| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 16 | Yes |
Popular Name: (2S)-1-(3-bromo-2-thienyl)-N-methyl-3-(2-thienyl)propan-2-amine (2S)-1-(3-bromo-2-thienyl)-N-met…
| 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) | 4.23 | 8.15 | -40.35 | 2 | 1 | 1 | 17 | 317.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 6.82 | -3.72 | 1 | 1 | 0 | 12 | 316.289 | 5 | ↓ |
