| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 31 | Yes |
Popular Name: [4-[[(2S)-4-(3-fluorobenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-(p-tolyl)methanone [4-[[(2S)-4-(3-fluorobenzoyl)mor…
| 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) | 1.81 | 8.04 | -17.99 | 0 | 6 | 0 | 53 | 425.504 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 10.25 | -59.23 | 1 | 6 | 1 | 54 | 426.512 | 4 | ↓ |
