| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 17 | Yes |
Popular Name: (2S)-1-(5-bromo-2-thienyl)-N-ethyl-3-(2-thienyl)propan-2-amine (2S)-1-(5-bromo-2-thienyl)-N-eth…
| 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) | 4.80 | 9.18 | -39.61 | 2 | 1 | 1 | 17 | 331.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 7.9 | -3.49 | 1 | 1 | 0 | 12 | 330.316 | 6 | ↓ |
