| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 32 | Yes |
Popular Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(3-pyridylmethoxy)benzamide N-[(5-morpholinosulfonyl-2-thien…
| 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) | 2.29 | 4.86 | -18.7 | 1 | 8 | 0 | 98 | 473.576 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 5.31 | -51.04 | 2 | 8 | 1 | 99 | 474.584 | 8 | ↓ |
