| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide 3-fluoro-4-methyl-N-[(2S)-2-(5-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) | 2.61 | 5.64 | -14.59 | 1 | 5 | 0 | 55 | 346.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.81 | -56.22 | 2 | 5 | 1 | 56 | 347.41 | 5 | ↓ |
