| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 2-(aminomethyl)-N-[(1R)-1-cyclohexylpropyl]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) | 3.30 | 4.64 | -38.31 | 4 | 4 | 1 | 74 | 311.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 4.25 | -8.47 | 3 | 4 | 0 | 72 | 310.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
