| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-(1-naphthylmethyl)ethanamine (1S)-1-(2-bromophenyl)-N-(1-naph…
| 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) | 5.37 | 11.56 | -40.21 | 2 | 1 | 1 | 17 | 341.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 10.37 | -3.86 | 1 | 1 | 0 | 12 | 340.264 | 4 | ↓ |
