| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 4-amino-2-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide 4-amino-2-chloro-N-[[(2S)-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) | 1.48 | 2.6 | -41.95 | 4 | 5 | 1 | 77 | 318.85 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 0.27 | -12.17 | 3 | 5 | 0 | 75 | 317.842 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
