| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (2R)-3,3-dimethyl-1-[(3S)-3-propoxy-1-piperidyl]-N-propyl-butan-2-amine (2R)-3,3-dimethyl-1-[(3S)-3-prop…
| 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) | 3.95 | 9.11 | -33.83 | 2 | 3 | 1 | 29 | 285.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.66 | -34.77 | 2 | 3 | 1 | 26 | 285.496 | 9 | ↓ |
