| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 23 | Yes |
Popular Name: N-[[5-(4-chlorophenyl)-3-pyridyl]methyl]-N-methyl-1-phenyl-methanamine N-[[5-(4-chlorophenyl)-3-pyridyl…
| 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) | 4.52 | 9.8 | -5.75 | 0 | 2 | 0 | 16 | 322.839 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 12.13 | -47.53 | 1 | 2 | 1 | 17 | 323.847 | 5 | ↓ |
