In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 20th, 2011 | 24 | Yes |
Popular Name: N-[(2S)-2-(N-methylanilino)propyl]-4-sulfamoyl-benzamide N-[(2S)-2-(N-methylanilino)propy…
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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) | 1.88 | 3.09 | -13.43 | 3 | 6 | 0 | 93 | 347.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.