| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 24 | No |
Popular Name: N-(1-formyl-2-methyl-propyl)-4-methyl-2-(3-pyridylsulfonylamino)pentanamide N-(1-formyl-2-methyl-propyl)-4-m…
| 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) | 1.61 | -4.91 | -16.23 | 2 | 7 | 0 | 105 | 355.46 | 9 | ↓ |
