| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-cyclopropyl-N-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]piperidin-4-amine 1-cyclopropyl-N-[(1R)-1-[(3S)-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) | 2.90 | 9.77 | -75 | 3 | 3 | 2 | 21 | 295.515 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 10.69 | -179.22 | 4 | 3 | 3 | 25 | 296.523 | 6 | ↓ |
