| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 4-chloro-3-[[(1S)-1,2-dimethylpropyl]carbamoylamino]-N-methyl-benzamide 4-chloro-3-[[(1S)-1,2-dimethylpr…
| 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) | 2.70 | 4.12 | -16.51 | 3 | 5 | 0 | 70 | 297.786 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | -1.18 | -6.07 | 3 | 5 | 0 | 77 | 297.786 | 5 | ↓ |
