| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 35 | Yes |
Popular Name: N-[2-methyl-1-(sec-butylcarbamoyl)propyl]-oxo-BLAHcarboxamide N-[2-methyl-1-(sec-butylcarbamoy…
| 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) | 3.69 | -2.12 | -15.56 | 3 | 7 | 0 | 94 | 472.589 | 6 | ↓ |
