| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 22 | Yes |
Popular Name: (2R)-2-amino-4-methyl-N-(4-phenoxyphenyl)pentanamide (2R)-2-amino-4-methyl-N-(4-pheno…
| 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) | 3.39 | 6.36 | -51.08 | 4 | 4 | 1 | 66 | 299.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.03 | -12.22 | 3 | 4 | 0 | 64 | 298.386 | 6 | ↓ |
