| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 32 | Yes |
Popular Name: (2S,3S)-N-tert-butyl-2-[tert-butyl-[(3S)-3-phenylbutanoyl]amino]-3-phenyl-butanamide (2S,3S)-N-tert-butyl-2-[tert-but…
| 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) | 6.60 | 14.87 | -11.96 | 1 | 4 | 0 | 49 | 436.64 | 9 | ↓ |
