| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-[2-(aminomethyl)phenyl]-N-(1-methyl-4-piperidyl)methanesulfonamide 1-[2-(aminomethyl)phenyl]-N-(1-m…
| 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) | 0.62 | 2.61 | -119.37 | 5 | 5 | 2 | 78 | 299.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.25 | -47.38 | 4 | 5 | 1 | 77 | 298.432 | 5 | ↓ |
