| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 27 | Yes |
Popular Name: 3-fluoro-N-isobutyl-N-[[(2S)-4-(3-thienylmethyl)morpholin-2-yl]methyl]benzamide 3-fluoro-N-isobutyl-N-[[(2S)-4-(…
| 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) | 3.02 | 8.89 | -10.32 | 0 | 4 | 0 | 33 | 390.524 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 11.3 | -47.08 | 1 | 4 | 1 | 34 | 391.532 | 7 | ↓ |
