| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: [2-chloro-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]phenyl]methanol [2-chloro-6-[(2S)-2-(hydroxymeth…
| 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) | 1.72 | 2.17 | -5.22 | 2 | 3 | 0 | 44 | 241.718 | 3 | ↓ |
