| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(5-bromo-2-thienyl)-N1-cyclopropyl-N1-(2,2,2-trifluoroethyl)butane-1,2-diamine (1S,2S)-1-(5-bromo-2-thienyl)-N1…
| 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) | 3.79 | 5.29 | -47.19 | 3 | 2 | 1 | 31 | 372.274 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 4.98 | -4.33 | 2 | 2 | 0 | 29 | 371.266 | 7 | ↓ |
