| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 24 | Yes |
Popular Name: 2,2-dimethyl-N-[4-methyl-3-[[2-(1-piperidyl)acetyl]amino]phenyl]propanamide 2,2-dimethyl-N-[4-methyl-3-[[2-(…
| 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) | 3.68 | 8.6 | -46.77 | 3 | 5 | 1 | 63 | 332.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.44 | -11.72 | 2 | 5 | 0 | 61 | 331.46 | 5 | ↓ |
