| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 24 | Yes |
Popular Name: 2-methyl-1-propanoyl-N,N-dipropyl-indoline-5-sulfonamide 2-methyl-1-propanoyl-N,N-dipropy…
| 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) | 2.94 | -2.1 | -11.86 | 0 | 5 | 0 | 57 | 352.5 | 7 | ↓ |
