| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: N-[[(2S)-4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]-N-(2-morpholinoethyl)benzamide N-[[(2S)-4-[(4-fluorophenyl)meth…
| 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) | 2.21 | 7.1 | -12.52 | 0 | 6 | 0 | 45 | 441.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 9.37 | -41.09 | 1 | 6 | 1 | 46 | 442.555 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 11.63 | -110.43 | 2 | 6 | 2 | 48 | 443.563 | 8 | ↓ |
