| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 24 | Yes |
Popular Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-(4-methoxyphenyl)-methanamine N-[(4-chlorophenyl)-phenyl-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) | 5.41 | 11.68 | -47.33 | 2 | 2 | 1 | 26 | 338.858 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 10.82 | -4.99 | 1 | 2 | 0 | 21 | 337.85 | 6 | ↓ |
