| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: N-(3-morpholinopropyl)-6-oxo-1H-pyridine-3-sulfonamide N-(3-morpholinopropyl)-6-oxo-1H-…
| 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) | -0.25 | -2.36 | -15.98 | 2 | 7 | 0 | 92 | 301.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | -0.09 | -55.15 | 3 | 7 | 1 | 93 | 302.376 | 6 | ↓ |
