| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 1-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]piperidin-4-amine 1-cyclopropyl-N-[(3,4-dichloroph…
| 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) | 3.57 | 8.68 | -34.47 | 2 | 2 | 1 | 16 | 300.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 7.67 | -47.59 | 2 | 2 | 1 | 20 | 300.253 | 4 | ↓ |
