| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 21 | Yes |
Popular Name: 2,2-dimethyl-N-(2-morpholinoethyl)-3-phenyl-propanamide 2,2-dimethyl-N-(2-morpholinoethy…
| 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) | 2.59 | 4.41 | -8.26 | 1 | 4 | 0 | 42 | 290.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.68 | -43.37 | 2 | 4 | 1 | 43 | 291.415 | 6 | ↓ |
