| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 3-[(1R)-1-[(3-chlorophenyl)methylamino]ethyl]benzonitrile 3-[(1R)-1-[(3-chlorophenyl)methy…
| 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) | 3.84 | 9.78 | -53.43 | 2 | 2 | 1 | 40 | 271.771 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.66 | -6.68 | 1 | 2 | 0 | 36 | 270.763 | 4 | ↓ |
