| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(4-chlorophenyl)methyl]-1-(2-naphthyl)ethanamine (1S)-N-[(4-chlorophenyl)methyl]-…
| 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) | 5.32 | 11.79 | -49.02 | 2 | 1 | 1 | 17 | 296.821 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 10.52 | -3.92 | 1 | 1 | 0 | 12 | 295.813 | 4 | ↓ |
