| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 19 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-N-[(3-chlorophenyl)methyl]methanamine 1-(5-chloro-2-methoxy-phenyl)-N-…
| 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) | 4.21 | 8.63 | -43.06 | 2 | 2 | 1 | 26 | 297.205 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.25 | -4.3 | 1 | 2 | 0 | 21 | 296.197 | 5 | ↓ |
