| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 26 | Yes |
Popular Name: 5-cyclododecylamino-1-isopentyl-3,4-dimethyl-5H-pyrrol-2-one 5-cyclododecylamino-1-isopentyl-…
| 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) | 7.49 | 1.46 | -48.85 | 2 | 3 | 1 | 36 | 363.61 | 5 | ↓ |
