| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
Popular Name: (2S)-1-(4-bromo-2-thienyl)-3-(2-chlorophenyl)-N-methyl-propan-2-amine (2S)-1-(4-bromo-2-thienyl)-3-(2-…
| 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) | 4.96 | 9.42 | -40.06 | 2 | 1 | 1 | 17 | 345.713 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 7.88 | -3.67 | 1 | 1 | 0 | 12 | 344.705 | 5 | ↓ |
