| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 31 | Yes |
Popular Name: (2S)-N-butyl-3-ethyl-2-[(5-methyl-2-furyl)methyl-[2-(o-tolyl)acetyl]amino]pentanamide (2S)-N-butyl-3-ethyl-2-[(5-methy…
| 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) | 5.40 | 12.81 | -8.77 | 1 | 5 | 0 | 63 | 426.601 | 12 | ↓ |
