| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]pentanamide (2S,3S)-2-amino-3-methyl-N-[(4R)…
| 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) | 1.46 | 5.78 | -44.72 | 4 | 4 | 1 | 70 | 293.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.45 | -9.54 | 3 | 4 | 0 | 68 | 292.423 | 4 | ↓ |
