| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 2-(aminomethyl)-N-[(1R)-1-cyclohexylethyl]benzenesulfonamide 2-(aminomethyl)-N-[(1R)-1-cycloh…
| 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) | 2.76 | 3.98 | -45.68 | 4 | 4 | 1 | 74 | 297.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 3.67 | -9.61 | 3 | 4 | 0 | 72 | 296.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
