| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N-[(1R)-tetralin-1-yl]propanamide (2R)-2-[(3-chlorophenyl)carbamoy…
| 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) | 4.61 | 10.69 | -11.07 | 4 | 6 | 0 | 86 | 487.003 | 6 | ↓ |
