| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-[2-(2-thienyl)ethyl]ethanamine (1S)-1-(3-bromophenyl)-N-[2-(2-t…
| 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) | 4.54 | 8.24 | -3.17 | 1 | 1 | 0 | 12 | 310.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.51 | -45.02 | 2 | 1 | 1 | 17 | 311.268 | 5 | ↓ |
