| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 29 | No |
Popular Name: 4-methyl-N-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonylmethyl)benzenesulfonamide 4-methyl-N-(1,4,7,10-tetraoxa-13…
| 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) | 0.04 | 0.87 | -15.25 | 1 | 9 | 0 | 103 | 430.523 | 4 | ↓ |