| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 3-amino-4-chloro-N-[(1S)-1-ethyl-2-methyl-propyl]benzenesulfonamide 3-amino-4-chloro-N-[(1S)-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) | 3.08 | 2.74 | -7.68 | 3 | 4 | 0 | 72 | 290.816 | 5 | ↓ |
