| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[(2R)-4-methyl-2-morpholino-pentyl]thiadiazole-4-carboxamide N-[(2R)-4-methyl-2-morpholino-pe…
| 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) | 1.48 | 1.05 | -6.95 | 1 | 6 | 0 | 67 | 298.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.08 | -38.48 | 2 | 6 | 1 | 69 | 299.42 | 6 | ↓ |
