| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 20 | Yes |
Popular Name: 3-[(4-fluorophenyl)methyl-methyl-amino]-1-morpholino-propan-1-one 3-[(4-fluorophenyl)methyl-methyl…
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| 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) | 1.37 | 6.99 | -49.36 | 1 | 4 | 1 | 34 | 281.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.65 | -8.62 | 0 | 4 | 0 | 33 | 280.343 | 5 | ↓ |
