| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | Yes |
Popular Name: N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]phenyl]-N-(m-tolylmethyl)propanamide N-[4-[2-(2-morpholinoethylamino)…
| 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) | 2.55 | 8.74 | -14.2 | 1 | 6 | 0 | 62 | 423.557 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 11 | -51.63 | 2 | 6 | 1 | 63 | 424.565 | 9 | ↓ |
