| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 26 | Yes |
Popular Name: (2R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide (2R)-N-[(1R)-1-(4-chlorophenyl)e…
| 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) | 4.30 | 7.85 | -9.44 | 3 | 5 | 0 | 70 | 373.884 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
