| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[1-[[[(2S)-2,4-diamino-4-oxo-butanoyl]amino]methyl]cyclohexyl]acetic 2-[1-[[[(2S)-2,4-diamino-4-oxo-b…
| 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) | 0.01 | -0.17 | -64.57 | 6 | 7 | 0 | 140 | 285.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -0.53 | -48.41 | 5 | 7 | -1 | 138 | 284.336 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | -2.15 | -45.98 | 7 | 7 | 1 | 137 | 286.352 | 7 | ↓ |
