| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | No |
Popular Name: (3S)-N'-hydroxy-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]butanamidine (3S)-N'-hydroxy-3-[(2R)-2-(hydro…
| 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) | -0.28 | -0.67 | -29.53 | 5 | 5 | 1 | 83 | 202.278 | 4 | ↓ |
