| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | No |
Popular Name: [(2R)-1-chloropyrrolidin-2-yl]-bis(3-fluorophenyl)methanol [(2R)-1-chloropyrrolidin-2-yl]-b…
| 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) | 3.58 | 7.45 | -5.88 | 1 | 2 | 0 | 23 | 323.77 | 3 | ↓ |
