| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 1-[2-(aminomethyl)phenyl]-N-[[(1S,2R)-2-methylcyclohexyl]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) | 2.73 | 3.9 | -57.03 | 4 | 4 | 1 | 74 | 311.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 3.51 | -10.65 | 3 | 4 | 0 | 72 | 310.463 | 6 | ↓ |
