| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-2-phenyl-propan-1-amine (2S)-N-[(1R)-1-(5-bromo-2-thieny…
| 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) | 5.49 | 8.71 | -2.36 | 1 | 1 | 0 | 12 | 324.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 9.92 | -42.23 | 2 | 1 | 1 | 17 | 325.295 | 5 | ↓ |
