| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 29 | Yes |
Popular Name: (2R)-2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-(m-tolyl)propanamide (2R)-2-[[(1S)-1-[4-(diethylsulfa…
| 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) | 3.68 | 7.09 | -14.9 | 2 | 6 | 0 | 79 | 417.575 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.17 | -52.51 | 3 | 6 | 1 | 83 | 418.583 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
