| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-tert-butyl-N-[(2R)-2-methyl-3-morpholino-propyl]benzamide 4-tert-butyl-N-[(2R)-2-methyl-3-…
| 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) | 3.46 | 6.23 | -8.74 | 1 | 4 | 0 | 42 | 318.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.27 | -44.32 | 2 | 4 | 1 | 43 | 319.469 | 6 | ↓ |
