| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | Yes |
Popular Name: 1-[(5-chloro-2-thienyl)methyl]-4-(cyclopropylmethyl)piperazine 1-[(5-chloro-2-thienyl)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) | 3.20 | 7.85 | -35.92 | 1 | 2 | 1 | 8 | 271.837 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.6 | -2.05 | 0 | 2 | 0 | 6 | 270.829 | 4 | ↓ |
