| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (3S)-1-[(2S)-2-[(Z)-N'-hydroxycarbamimidoyl]butanoyl]piperidine-3-carboxamide (3S)-1-[(2S)-2-[(Z)-N'-hydroxyca…
| 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) | -0.57 | -1.98 | -20.23 | 5 | 7 | 0 | 122 | 256.306 | 4 | ↓ |
