| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 1-cyclopropyl-N-(3-phenylcyclobutyl)piperidin-4-amine 1-cyclopropyl-N-(3-phenylcyclobu…
| 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) | 3.34 | 8.46 | -40.8 | 2 | 2 | 1 | 20 | 271.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.58 | -32.03 | 2 | 2 | 1 | 16 | 271.428 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 10.68 | -107.05 | 3 | 2 | 2 | 21 | 272.436 | 4 | ↓ |
