| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-cyclopropyl-N-[3-(o-tolyl)cyclobutyl]piperidin-4-amine 1-cyclopropyl-N-[3-(o-tolyl)cycl…
| 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) | 3.27 | 8.61 | -42.4 | 2 | 2 | 1 | 20 | 285.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 10.09 | -32.52 | 2 | 2 | 1 | 16 | 285.455 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 11.03 | -108.53 | 3 | 2 | 2 | 21 | 286.463 | 4 | ↓ |
