| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]pentanamide (2S)-2-amino-N-[(4S)-2,6,6-trime…
| 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) | 1.28 | 4.77 | -45.57 | 4 | 4 | 1 | 70 | 279.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 4.48 | -8.13 | 3 | 4 | 0 | 68 | 278.396 | 4 | ↓ |
