| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 1-[3-[cyclopropyl-(2,5-dimethyl-3-furoyl)amino]propanoyl]isonipecot-ethyl-ester 1-[3-[cyclopropyl-(2,5-dimethyl-…
| 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) | 1.29 | 1.96 | -12.59 | 0 | 7 | 0 | 80 | 390.48 | 8 | ↓ |
