| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[[[(2R,3S)-2-amino-3-methyl-pentanoyl]-methyl-amino]methyl]benzamide 4-[[[(2R,3S)-2-amino-3-methyl-pe…
| 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) | 0.37 | 2.41 | -51.22 | 5 | 5 | 1 | 91 | 278.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 2.09 | -14.89 | 4 | 5 | 0 | 89 | 277.368 | 6 | ↓ |
