| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: 2-[[(2S,3R)-2-amino-3-methyl-pentanoyl]amino]-N-methyl-benzamide 2-[[(2S,3R)-2-amino-3-methyl-pen…
| 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) | 0.75 | 2.27 | -45.85 | 5 | 5 | 1 | 86 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 1.98 | -10.25 | 4 | 5 | 0 | 84 | 263.341 | 5 | ↓ |
