| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (2R)-1-[(2S)-2,4-diamino-4-oxo-butanoyl]piperidine-2-carboxamide (2R)-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) | -1.06 | -3.52 | -43.89 | 7 | 7 | 1 | 134 | 243.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | -3.87 | -19.28 | 6 | 7 | 0 | 133 | 242.279 | 4 | ↓ |
