| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 27 | Yes |
Popular Name: N-[3-(2-ethoxyethoxymethyl)phenyl]naphthalene-2-sulfonamide N-[3-(2-ethoxyethoxymethyl)pheny…
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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) | 3.99 | 7.64 | -12.23 | 1 | 5 | 0 | 65 | 385.485 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 7.66 | -53.44 | 0 | 5 | -1 | 67 | 384.477 | 9 | ↓ |
