| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-cyclopropyl-N-[(1R)-3-methyl-1-phenyl-butyl]piperidin-4-amine 1-cyclopropyl-N-[(1R)-3-methyl-1…
| 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) | 3.21 | 10.44 | -32.37 | 2 | 2 | 1 | 16 | 287.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.14 | -38.1 | 2 | 2 | 1 | 20 | 287.471 | 6 | ↓ |
