| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 27 | Yes |
Popular Name: methyl-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-oxo-BLAHcarboxamide methyl-N-[(1R)-1-methyl-2-oxo-2-…
| 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) | 2.13 | 5.96 | -16.25 | 2 | 7 | 0 | 93 | 390.509 | 5 | ↓ |
