| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 28 | No |
Popular Name: N-[4-[[(1R)-1-methylpropyl]carbamoyl]phenyl]-N'-(4-pyrrolidin-1-ylbutyl)oxamide N-[4-[[(1R)-1-methylpropyl]carba…
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| 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) | 1.60 | 6.78 | -44.75 | 4 | 7 | 1 | 92 | 389.52 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
