| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 2,2-dimethyl-N-[4-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxo-butyl]propanamide 2,2-dimethyl-N-[4-[[2-methyl-4-(…
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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) | 3.17 | 8.46 | -47.38 | 3 | 6 | 1 | 66 | 375.537 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.1 | -13.26 | 2 | 6 | 0 | 65 | 374.529 | 7 | ↓ |
