| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-2-methyl-1-(2-thienyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine (1S)-2-methyl-1-(2-thienyl)-N-[[…
| 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) | 5.00 | 10.24 | -42.33 | 2 | 1 | 1 | 17 | 314.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 9.02 | -3.48 | 1 | 1 | 0 | 12 | 313.388 | 6 | ↓ |
