| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 21 | Yes |
Popular Name: 4-[[(2R)-2-(p-tolyl)pyrrolidin-1-yl]methyl]benzonitrile 4-[[(2R)-2-(p-tolyl)pyrrolidin-1…
| 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) | 3.93 | 12.27 | -43.83 | 1 | 2 | 1 | 28 | 277.391 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 10.45 | -5.52 | 0 | 2 | 0 | 27 | 276.383 | 3 | ↓ |
