| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 21 | Yes |
Popular Name: 3-chloro-N-[(5-methyl-2-thienyl)methyl]-4-(1-piperidyl)aniline 3-chloro-N-[(5-methyl-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) | 4.93 | -2.69 | -3.39 | 1 | 2 | 0 | 15 | 320.889 | 4 | ↓ |
