| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]benzonitrile 2-[[(3-chlorophenyl)methyl-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) | 3.50 | 10.74 | -40.04 | 1 | 2 | 1 | 28 | 271.771 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.43 | -6.1 | 0 | 2 | 0 | 27 | 270.763 | 4 | ↓ |
