| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2009 | 28 | Yes |
Popular Name: (2S,3S)-N-tert-butyl-2-[(5-methyl-2-furyl)methyl-propanoyl-amino]-3-phenyl-butanamide (2S,3S)-N-tert-butyl-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) | 4.30 | 11.25 | -15.46 | 1 | 5 | 0 | 63 | 384.52 | 8 | ↓ |
