| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(1S)-1-(1-naphthyl)ethyl]-1-phenyl-ethanamine (1S)-N-[(1S)-1-(1-naphthyl)ethyl…
| 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) | 5.17 | 11.83 | -42 | 2 | 1 | 1 | 17 | 276.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 10.86 | -3.78 | 1 | 1 | 0 | 12 | 275.395 | 4 | ↓ |
