| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]piperidine-2-carboxamide (2S)-N-[(1S)-1-[(2-amino-2-oxo-e…
| 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) | -0.42 | -1.11 | -42.91 | 6 | 7 | 1 | 118 | 299.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -2.4 | -12.03 | 5 | 7 | 0 | 113 | 298.387 | 7 | ↓ |
