| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-N-methyl-1-phenyl-methanesulfonamide N-[4-(aminomethyl)phenyl]-N-meth…
| 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) | 2.19 | 4.57 | -55.68 | 3 | 4 | 1 | 65 | 291.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.17 | -11.29 | 2 | 4 | 0 | 63 | 290.388 | 5 | ↓ |
