| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 28 | Yes |
Popular Name: 1-[3-[4-[(2-fluorophenyl)methyl]piperazine-1-carbonyl]phenyl]imidazolidin-2-one 1-[3-[4-[(2-fluorophenyl)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) | 1.55 | 6.4 | -23.23 | 1 | 6 | 0 | 56 | 382.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 8.6 | -53.34 | 2 | 6 | 1 | 57 | 383.447 | 4 | ↓ |
