| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 3-[(2S)-2-ethylmorpholin-4-yl]-N-(4-fluorophenyl)propanamide 3-[(2S)-2-ethylmorpholin-4-yl]-N…
| 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) | 2.29 | 4.31 | -9.51 | 1 | 4 | 0 | 42 | 280.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.57 | -46.95 | 2 | 4 | 1 | 43 | 281.351 | 5 | ↓ |
