| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 23 | Yes |
Popular Name: 1-[3-[(2,6-dichlorophenyl)amino]-3-oxo-propyl]-N-methyl-piperidine-4-carboxamide 1-[3-[(2,6-dichlorophenyl)amino]…
| 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) | 2.56 | 6.83 | -53.2 | 3 | 5 | 1 | 63 | 359.277 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.48 | -18.02 | 2 | 5 | 0 | 61 | 358.269 | 5 | ↓ |
