| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-(1H-imidazol-4-yl)propanoic (2S)-2-[[(2S)-2-amino-3-hydroxy-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -4.43 | -3.46 | -63.86 | 6 | 8 | 0 | 146 | 242.235 | 6 | ↓ |
| Hi High (pH 8-9.5) | -4.43 | -2.76 | -58.98 | 5 | 8 | -1 | 144 | 241.227 | 6 | ↓ |
| Hi High (pH 8-9.5) | -4.43 | -2.6 | -50.5 | 5 | 8 | -1 | 144 | 241.227 | 6 | ↓ |
| Mid Mid (pH 6-8) | -4.43 | -2.94 | -99.24 | 7 | 8 | 1 | 147 | 243.243 | 6 | ↓ |
| Mid Mid (pH 6-8) | -4.43 | -2.15 | -63.78 | 6 | 8 | 0 | 145 | 242.235 | 6 | ↓ |
