| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 23 | Yes |
Popular Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(3-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) | 2.90 | 8.04 | -45.01 | 2 | 4 | 1 | 43 | 317.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.79 | -11.25 | 1 | 4 | 0 | 42 | 316.376 | 7 | ↓ |
