| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 21 | Yes |
Popular Name: 1-[2-(aminomethyl)phenyl]-N-[(1-methyl-4-piperidyl)methyl]methanesulfonamide 1-[2-(aminomethyl)phenyl]-N-[(1-…
| 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) | 1.01 | 3.5 | -105.67 | 5 | 5 | 2 | 78 | 313.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.13 | -43.57 | 4 | 5 | 1 | 77 | 312.459 | 6 | ↓ |
