| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-(2,3-dimethylphenyl)methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-(2,3…
| 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) | 2.75 | 4.64 | -54.97 | 4 | 4 | 1 | 74 | 305.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.71 | -75.48 | 3 | 4 | 0 | 76 | 304.415 | 5 | ↓ |
