| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 3-chloro-N-[2-(diethylaminomethyl)phenyl]propane-1-sulfonamide 3-chloro-N-[2-(diethylaminomethy…
| 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) | 2.55 | 6.99 | -40.64 | 1 | 4 | 0 | 53 | 318.87 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.97 | -47.7 | 2 | 4 | 1 | 51 | 319.878 | 9 | ↓ |
