| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: N-cyclopentyl-4-(ethylaminomethyl)benzenesulfonamide N-cyclopentyl-4-(ethylaminomethy…
| 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) | 2.34 | 4.42 | -50.47 | 3 | 4 | 1 | 63 | 283.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.01 | -8.85 | 2 | 4 | 0 | 58 | 282.409 | 6 | ↓ |
