| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 30 | Yes |
Popular Name: [4-[[[(1S)-1-methylpropyl]-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] [4-[[[(1S)-1-methylpropyl]-[[3-(…
| 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) | 4.60 | 10.15 | -16.47 | 1 | 6 | 0 | 76 | 444.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
