| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 18 | Yes |
Popular Name: 1-(dimethylaminomethyl)-3-[(dimethylsulfamoylamino)methyl]benzene 1-(dimethylaminomethyl)-3-[(dime…
| 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) | 0.66 | 3.75 | -47.97 | 2 | 5 | 1 | 54 | 272.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.33 | -57.25 | 1 | 5 | 0 | 56 | 271.386 | 6 | ↓ |
