| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-cycloheptyl-3-[(1R)-1-(methylamino)ethyl]benzenesulfonamide N-cycloheptyl-3-[(1R)-1-(methyla…
| 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) | 3.51 | 4.81 | -48.74 | 3 | 4 | 1 | 63 | 311.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 3.64 | -8.2 | 2 | 4 | 0 | 58 | 310.463 | 5 | ↓ |
