| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]benzenesulfonamide 3-(aminomethyl)-N-[(1S)-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) | 2.79 | 3.27 | -55.46 | 4 | 4 | 1 | 74 | 297.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 2.87 | -8.12 | 3 | 4 | 0 | 72 | 296.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
