| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-(4-pyridylmethyl)methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-(4-p…
| 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) | 0.36 | 1.55 | -59.44 | 4 | 5 | 1 | 87 | 292.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 1.13 | -74.45 | 3 | 5 | 0 | 89 | 291.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 1.98 | -98.52 | 5 | 5 | 2 | 88 | 293.392 | 6 | ↓ |
