| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 22 | Yes |
Popular Name: N-[2-chloro-4-[[(1S)-1-methylhexyl]carbamoylamino]phenyl]acetamide N-[2-chloro-4-[[(1S)-1-methylhex…
| 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) | 4.05 | 6.52 | -12.34 | 3 | 5 | 0 | 70 | 325.84 | 7 | ↓ |
