| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1S)-1-(1-naphthyl)ethyl]-1-(2-thienyl)propan-2-amine (2S)-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) | 5.25 | 10.65 | -4.38 | 1 | 1 | 0 | 12 | 295.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 11.46 | -35.97 | 2 | 1 | 1 | 17 | 296.459 | 5 | ↓ |
