| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 3,5-dichloro-2-[[(1S)-2-ethoxy-1-methyl-ethyl]carbamoylamino]benzoic 3,5-dichloro-2-[[(1S)-2-ethoxy-1…
| 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) | 3.44 | 5.78 | -43.24 | 2 | 6 | -1 | 90 | 334.179 | 6 | ↓ |
