| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-N-butyl-2-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-hydroxyethyl)pentanamide (2S)-N-butyl-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) | 1.30 | 0.62 | -14.83 | 4 | 6 | 0 | 99 | 259.35 | 9 | ↓ |
