| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 35 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-3-[oxo-(p-tolylmethyl)BLAHyl]-propanamide N-[2-(1-cyclohexenyl)ethyl]-3-[o…
| 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) | 4.97 | 1.08 | -14.4 | 1 | 7 | 0 | 81 | 469.589 | 8 | ↓ |
