| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | No |
Popular Name: (3S)-N'-hydroxy-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]pentanamidine (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) | 0.25 | -0.26 | -32.34 | 5 | 5 | 1 | 83 | 216.305 | 5 | ↓ |
