| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 26 | Yes |
Popular Name: 4-methyl-2-[4-methyl-2-(2-phenylacetyl)amino-pentanoyl]amino-pentanoic 4-methyl-2-[4-methyl-2-(2-phenyl…
| 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) | 1.40 | 0.2 | -51.88 | 2 | 6 | -1 | 98 | 361.462 | 10 | ↓ |
