| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 34 | Yes |
Popular Name: (2S,3S)-N-tert-butyl-2-[2-furylmethyl-[(2R)-2-phenylbutanoyl]amino]-3-phenyl-butanamide (2S,3S)-N-tert-butyl-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) | 6.15 | 14.6 | -9.44 | 1 | 5 | 0 | 63 | 460.618 | 10 | ↓ |
