| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: 4-[[(1S)-1,3-dimethylbutyl]amino]-N-isopropyl-benzenesulfonamide 4-[[(1S)-1,3-dimethylbutyl]amino…
| 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) | 4.19 | 4.59 | -8.37 | 2 | 4 | 0 | 58 | 298.452 | 7 | ↓ |
