| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 1-[(3S)-1-(2-methyl-3-furoyl)nipecotoyl]isonipecot-ethyl-ester 1-[(3S)-1-(2-methyl-3-furoyl)nip…
| 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) | 1.21 | 1.74 | -13.41 | 0 | 7 | 0 | 80 | 376.453 | 5 | ↓ |
