| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-[(3S)-1-[4-(dimethylamino)butylcarbamoyl]-3-piperidyl]propanoic 3-[(3S)-1-[4-(dimethylamino)buty…
| 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) | 1.68 | 8.24 | -79 | 2 | 6 | 0 | 77 | 299.415 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 6.26 | -45.34 | 3 | 6 | 1 | 74 | 300.423 | 8 | ↓ |
