| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 13 | No |
Popular Name: N'-hydroxy-3-[(3S)-3-methylpyrrolidin-1-yl]-3-oxo-propanamidine N'-hydroxy-3-[(3S)-3-methylpyrro…
| 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) | -0.17 | -0.02 | -11.67 | 3 | 5 | 0 | 79 | 185.227 | 2 | ↓ |
