| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 24 | Yes |
Popular Name: 2-chloro-4-methanesulfonamido-N-(3-morpholinopropyl)benzamide 2-chloro-4-methanesulfonamido-N-…
| 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) | 1.12 | 0.13 | -38.89 | 1 | 7 | -1 | 90 | 374.87 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 0.06 | -18.23 | 2 | 7 | 0 | 88 | 375.878 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 2.46 | -66.06 | 2 | 7 | 0 | 91 | 375.878 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 2.39 | -56.26 | 3 | 7 | 1 | 89 | 376.886 | 7 | ↓ |
