| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: 3-chloro-N-(3-iodo-4-methyl-phenyl)propane-1-sulfonamide 3-chloro-N-(3-iodo-4-methyl-phen…
| 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) | 3.51 | 5.06 | -9.98 | 1 | 3 | 0 | 46 | 373.643 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 5.21 | -40.43 | 0 | 3 | -1 | 48 | 372.635 | 5 | ↓ |
