| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: (R)-(2,3-dimethylphenyl)-[(2S)-pyrrolidin-2-yl]methanol (R)-(2,3-dimethylphenyl)-[(2S)-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) | 2.10 | 4.2 | -37.95 | 3 | 2 | 1 | 37 | 206.309 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 4.05 | -3.09 | 2 | 2 | 0 | 32 | 205.301 | 2 | ↓ |
