| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-3-(4-tert-butylpiperazin-1-yl)propanoic (2S)-2-amino-3-(4-tert-butylpipe…
| 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) | -1.93 | 2.93 | -71.78 | 4 | 5 | 1 | 75 | 230.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.93 | 0.8 | -33.26 | 3 | 5 | 0 | 74 | 229.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.93 | 0.14 | -41.71 | 2 | 5 | -1 | 73 | 228.316 | 4 | ↓ |
