| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: N-[(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]-keto-BLAHcarboxamide N-[(1S)-1-[(3-chlorophenyl)carba…
| 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) | 3.63 | -1.97 | -24.83 | 2 | 7 | 0 | 83 | 442.947 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
