| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 1-[(2S)-2-amino-3-methyl-butanoyl]-N-(3-hydroxypropyl)piperidine-4-carboxamide 1-[(2S)-2-amino-3-methyl-butanoy…
| 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) | -0.83 | -0.66 | -49.24 | 5 | 6 | 1 | 97 | 286.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -0.89 | -12.16 | 4 | 6 | 0 | 96 | 285.388 | 6 | ↓ |
