| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: (R)-(4-isobutylphenyl)-[(2S)-pyrrolidin-2-yl]methanol (R)-(4-isobutylphenyl)-[(2S)-pyr…
| 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) | 2.60 | 5.77 | -36.46 | 3 | 2 | 1 | 37 | 234.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.62 | -2.7 | 2 | 2 | 0 | 32 | 233.355 | 4 | ↓ |
