| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-isobutoxy-N-[(1R)-1-(1-propyl-4-piperidyl)ethyl]propan-1-amine 3-isobutoxy-N-[(1R)-1-(1-propyl-…
| 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) | 3.49 | 9.51 | -96.57 | 3 | 3 | 2 | 30 | 286.504 | 10 | ↓ |
