| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 28 | Yes |
Popular Name: N-[2-methyl-3-[[(2R)-2-(phenylcarbamoylamino)propanoyl]amino]phenyl]butanamide N-[2-methyl-3-[[(2R)-2-(phenylca…
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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) | 3.55 | 6.64 | -17.11 | 4 | 7 | 0 | 99 | 382.464 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
