| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 15 | Yes |
Popular Name: [(2R)-1-[(3-bromophenyl)methyl]pyrrolidin-2-yl]methanol [(2R)-1-[(3-bromophenyl)methyl]p…
| 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) | 2.28 | 5.66 | -34.16 | 2 | 2 | 1 | 25 | 271.178 | 3 | ↓ |
