| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 19 | Yes |
Popular Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-N-methyl-benzamide 3-[[(1S)-cyclohex-3-ene-1-carbon…
| 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) | 2.09 | 4.93 | -18.55 | 2 | 4 | 0 | 58 | 258.321 | 3 | ↓ |
