| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-butyl-1-[(2R)-2,4-diamino-4-oxo-butanoyl]piperidine-4-carboxamide N-butyl-1-[(2R)-2,4-diamino-4-ox…
| 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) | 0.07 | -0.89 | -44.68 | 6 | 7 | 1 | 120 | 299.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -1.22 | -17.95 | 5 | 7 | 0 | 119 | 298.387 | 7 | ↓ |
