| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-(cyclohexylmethyl)-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-(cyclohexylmethyl)-3-[(1S)-1-(…
| 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) | 3.39 | 5.4 | -50.18 | 3 | 4 | 1 | 63 | 311.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 4.23 | -7.56 | 2 | 4 | 0 | 58 | 310.463 | 6 | ↓ |
