| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | Yes |
Popular Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(3-pyridylmethyl)acetamide 2-[(4-methoxyphenyl)sulfonyl-phe…
| 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) | 2.88 | 7.12 | -19.21 | 1 | 7 | 0 | 89 | 439.537 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.4 | -52.21 | 2 | 7 | 1 | 90 | 440.545 | 10 | ↓ |
