| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 34 | Yes |
Popular Name: (2R,3S)-N-butyl-2-[2-furylmethyl-[(2S)-2-phenylbutanoyl]amino]-3-phenyl-butanamide (2R,3S)-N-butyl-2-[2-furylmethyl…
| 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) | 6.40 | 14.22 | -8.52 | 1 | 5 | 0 | 63 | 460.618 | 12 | ↓ |
