| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
Popular Name: (S)-(2-methoxyphenyl)-[(2S)-pyrrolidin-2-yl]methanol (S)-(2-methoxyphenyl)-[(2S)-pyrr…
| 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) | 1.31 | 2.71 | -34.12 | 3 | 3 | 1 | 46 | 208.281 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 1.26 | -5.34 | 2 | 3 | 0 | 41 | 207.273 | 3 | ↓ |
