| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (S)-(3-bromo-4-methoxy-phenyl)-[(2S)-pyrrolidin-2-yl]methanol (S)-(3-bromo-4-methoxy-phenyl)-[…
| 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) | 2.09 | 3.49 | -41.93 | 3 | 3 | 1 | 46 | 287.177 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.59 | -4.46 | 2 | 3 | 0 | 41 | 286.169 | 3 | ↓ |
