| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-amino-5-chloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzenesulfonamide 3-amino-5-chloro-N-[[(2R)-1-ethy…
| 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) | 2.27 | 3.4 | -43.26 | 4 | 5 | 1 | 77 | 332.877 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 1.02 | -11.45 | 3 | 5 | 0 | 75 | 331.869 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
