| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 1-cyclopropyl-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-1-[(3R)-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) | 2.02 | 8.28 | -78.49 | 3 | 3 | 2 | 21 | 267.461 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 9.36 | -175.95 | 4 | 3 | 3 | 25 | 268.469 | 4 | ↓ |
