| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-butyl-N-[(1S)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]piperidin-4-amine 1-butyl-N-[(1S)-1-[(3S)-1-ethyl-…
| 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) | 3.46 | 8.62 | -97.13 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.4 | -36.5 | 2 | 3 | 1 | 23 | 296.523 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 10.85 | -178.43 | 4 | 3 | 3 | 25 | 298.539 | 7 | ↓ |
