| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-amino-2-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide 4-amino-2-bromo-N-[[(2S)-1-ethyl…
| 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) | 1.62 | 3.55 | -37.86 | 4 | 5 | 1 | 77 | 363.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 1.51 | -8.99 | 3 | 5 | 0 | 75 | 362.293 | 5 | ↓ |
