| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | No |
Popular Name: N-(isopropylcarbamoyl)-2-(oxoBLAHyl)sulfanyl-propanamide N-(isopropylcarbamoyl)-2-(oxoBLA…
| 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) | 3.19 | 6.86 | -20.94 | 3 | 7 | 0 | 104 | 394.522 | 4 | ↓ |
