| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(1S)-1-(4-propylphenyl)ethyl]-1-(2-thienyl)propan-2-amine (2S)-N-[(1S)-1-(4-propylphenyl)e…
| 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) | 5.39 | 11.54 | -32.89 | 2 | 1 | 1 | 17 | 288.48 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 10.63 | -2.4 | 1 | 1 | 0 | 12 | 287.472 | 7 | ↓ |
