| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 27 | No |
Popular Name: N'-[(3-chlorophenyl)methyl]-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]oxamide N'-[(3-chlorophenyl)methyl]-N-[4…
| 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) | 2.68 | 6.28 | -11.01 | 3 | 6 | 0 | 87 | 387.867 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.48 | -49.34 | 2 | 6 | -1 | 94 | 386.859 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
