| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: N,N-dimethyl-1-[(3R)-3-(propylamino)butyl]piperidin-4-amine N,N-dimethyl-1-[(3R)-3-(propylam…
| 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) | 2.03 | 6.28 | -79.33 | 3 | 3 | 2 | 24 | 243.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.91 | -107.44 | 3 | 3 | 2 | 24 | 243.439 | 7 | ↓ |
