| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: (3S)-1-[3-[benzyl-(2,5-dimethyl-3-furoyl)amino]propanoyl]nipecot-ethyl-ester (3S)-1-[3-[benzyl-(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) | 2.33 | 12.92 | -14.61 | 0 | 7 | 0 | 80 | 440.54 | 9 | ↓ |
