| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: N-[[5-(4-chlorophenyl)-2-thienyl]methyl]propan-2-amine N-[[5-(4-chlorophenyl)-2-thienyl…
| 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) | 4.67 | 9.18 | -38.75 | 2 | 1 | 1 | 17 | 266.817 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 7.96 | -2.51 | 1 | 1 | 0 | 12 | 265.809 | 4 | ↓ |
