| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-(4-bromophenyl)ethyl]-1-(2-thienyl)propan-2-amine (2S)-N-[(1R)-1-(4-bromophenyl)et…
| 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) | 4.90 | 9 | -2.35 | 1 | 1 | 0 | 12 | 324.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 9.91 | -36.81 | 2 | 1 | 1 | 17 | 325.295 | 5 | ↓ |
