| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-cyclopropyl-piperidin-4-amine N-[(3-chlorophenyl)methyl]-1-cyc…
| 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) | 2.94 | 8.22 | -32.49 | 2 | 2 | 1 | 16 | 265.808 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 7.21 | -42.71 | 2 | 2 | 1 | 20 | 265.808 | 4 | ↓ |
