| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-[(1S…
| 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) | 2.64 | 4.26 | -55.09 | 4 | 4 | 1 | 74 | 311.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.86 | -11.87 | 3 | 4 | 0 | 72 | 310.463 | 5 | ↓ |
