| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-methyl-N-[(1R)-tetralin-1-yl]butanamide (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) | 3.78 | 8.56 | -10.62 | 3 | 5 | 0 | 70 | 399.922 | 5 | ↓ |
