| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 1-(cyclopropylmethyl)-4-[2-(3-methoxyphenyl)ethyl]piperazine 1-(cyclopropylmethyl)-4-[2-(3-me…
| 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) | 2.94 | 8.32 | -34.39 | 1 | 3 | 1 | 17 | 275.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.02 | -4.03 | 0 | 3 | 0 | 16 | 274.408 | 6 | ↓ |
