| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-(1-naphthylmethyl)ethanamine (1S)-1-(4-fluorophenyl)-N-(1-nap…
| 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) | 4.78 | 11.2 | -48.59 | 2 | 1 | 1 | 17 | 280.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 9.9 | -4.53 | 1 | 1 | 0 | 12 | 279.358 | 4 | ↓ |
