| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 22 | Yes |
Popular Name: (2S)-2-[[(R)-(4-chlorophenyl)-phenyl-methoxy]methyl]-1-methyl-pyrrolidine (2S)-2-[[(R)-(4-chlorophenyl)-ph…
| 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) | 4.57 | 12.29 | -34.71 | 1 | 2 | 1 | 14 | 316.852 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 9.8 | -3.53 | 0 | 2 | 0 | 12 | 315.844 | 5 | ↓ |
