| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: (2S)-1-cycloheptyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one (2S)-1-cycloheptyl-4-[4-(2-metho…
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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) | 6.24 | 15.73 | -40.82 | 1 | 4 | 1 | 34 | 435.632 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.24 | 13.52 | -8.53 | 0 | 4 | 0 | 33 | 434.624 | 8 | ↓ |
