| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 27 | No |
Popular Name: N'-(5-acetamido-2-chloro-phenyl)-N-[(2S)-2-(4-methyl-1-piperidyl)propyl]oxamide N'-(5-acetamido-2-chloro-phenyl)…
| 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 | 5.84 | -43.85 | 4 | 7 | 1 | 92 | 395.911 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.03 | -52.86 | 3 | 7 | 0 | 98 | 394.903 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
