| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: 3-[[[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]amino]methyl]benzonitrile 3-[[[(2S)-2-phenyl-2-pyrrolidin-…
| 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) | 3.24 | 7.84 | -5.79 | 1 | 3 | 0 | 39 | 305.425 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 11.66 | -134.34 | 3 | 3 | 2 | 45 | 307.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 9.21 | -52.19 | 2 | 3 | 1 | 44 | 306.433 | 6 | ↓ |
