| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 3-[(2-pyrrolidin-1-ylphenyl)methylamino]propanenitrile 3-[(2-pyrrolidin-1-ylphenyl)meth…
| 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) | 1.41 | 8.11 | -52.03 | 2 | 3 | 1 | 44 | 230.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.76 | -6.65 | 1 | 3 | 0 | 39 | 229.327 | 5 | ↓ |
