| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 23 | Yes |
Popular Name: 3-[[[3-(pyrrolidin-1-ylmethyl)phenyl]methylamino]methyl]benzonitrile 3-[[[3-(pyrrolidin-1-ylmethyl)ph…
| 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) | 2.81 | 11.71 | -107.1 | 3 | 3 | 2 | 45 | 307.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 10.35 | -35.78 | 2 | 3 | 1 | 40 | 306.433 | 6 | ↓ |
