| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(1-naphthyl)methanamine N-[(3-chlorophenyl)methyl]-1-(1-…
| 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) | 4.71 | 10.9 | -48.43 | 2 | 1 | 1 | 17 | 282.794 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 9.53 | -4.92 | 1 | 1 | 0 | 12 | 281.786 | 4 | ↓ |
