| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (2S)-1-(2-fluorophenyl)-3-(1-naphthyl)propan-2-amine (2S)-1-(2-fluorophenyl)-3-(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) | 4.06 | 10.13 | -44.33 | 3 | 1 | 1 | 28 | 280.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 9.93 | -6.5 | 2 | 1 | 0 | 26 | 279.358 | 4 | ↓ |
