| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 3-chloro-N-(2-cyanoethyl)-N-(2-morpholinoethyl)propanamide 3-chloro-N-(2-cyanoethyl)-N-(2-m…
| 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) | -0.13 | 3.96 | -13.03 | 0 | 5 | 0 | 57 | 273.764 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 6.23 | -50.16 | 1 | 5 | 1 | 58 | 274.772 | 7 | ↓ |
