| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 33 | No |
Popular Name: 2-[2-(dimethyl-oxo-BLAHyl)carbonylamino-4-methyl-pentanoyl]amino-3-methyl-butanoic 2-[2-(dimethyl-oxo-BLAHyl)carbon…
| 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) | 1.07 | -1.47 | -56.25 | 2 | 8 | -1 | 118 | 474.603 | 8 | ↓ |
