| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 27 | No |
Popular Name: N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-N'-[2-(1-piperidyl)ethyl]oxamide N-[4-[[(1S)-1-methylpropyl]carba…
| 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) | 1.56 | 5.92 | -46.78 | 4 | 7 | 1 | 92 | 375.493 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.12 | -65.01 | 3 | 7 | 0 | 98 | 374.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
