| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 3-amino-5-chloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-4-methyl-benzenesulfonamide 3-amino-5-chloro-N-[(1S)-2-cyclo…
| 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) | 2.94 | 3.57 | -8.56 | 3 | 4 | 0 | 72 | 302.827 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
