| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]-1-(2-thienyl)propan-1-amine (1S)-N-[(1R)-2-(4-bromophenyl)-1…
| 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) | 5.40 | 9.84 | -2.29 | 1 | 1 | 0 | 12 | 338.314 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 10.71 | -36.73 | 2 | 1 | 1 | 17 | 339.322 | 6 | ↓ |
