| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 27 | Yes |
Popular Name: (2S)-N-butyl-3-ethyl-2-[3-methylbutanoyl-[(5-methyl-2-furyl)methyl]amino]pentanamide (2S)-N-butyl-3-ethyl-2-[3-methyl…
| 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) | 4.85 | 10.59 | -6.73 | 1 | 5 | 0 | 63 | 378.557 | 12 | ↓ |
