| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-2,4-diamino-4-oxo-butanoyl]-N-ethyl-piperidine-4-carboxamide 1-[(2S)-2,4-diamino-4-oxo-butano…
| 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) | -0.99 | -2.43 | -44.71 | 6 | 7 | 1 | 120 | 271.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -2.76 | -18.12 | 5 | 7 | 0 | 119 | 270.333 | 5 | ↓ |
