| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 24 | Yes |
Popular Name: (2S)-N-butyl-3-ethyl-2-[2-furylmethyl(propanoyl)amino]pentanamide (2S)-N-butyl-3-ethyl-2-[2-furylm…
| 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) | 3.86 | 8.41 | -7.5 | 1 | 5 | 0 | 63 | 336.476 | 11 | ↓ |
