| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: N-[3-(cyclohexylamino)-3-keto-propyl]-N-ethyl-2,5-dimethyl-3-furamide N-[3-(cyclohexylamino)-3-keto-pr…
| 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) | 1.95 | 0.43 | -13.44 | 1 | 5 | 0 | 62 | 320.433 | 6 | ↓ |
