| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: 2-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]benzonitrile 2-[[[(1R)-1-(3-chlorophenyl)ethy…
| 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) | 3.82 | 8.49 | -8.26 | 1 | 2 | 0 | 36 | 270.763 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 9.57 | -43.69 | 2 | 2 | 1 | 40 | 271.771 | 4 | ↓ |
