| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 19 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(4-phenylpiperazin-1-yl)ethanamine N-(cyclopropylmethyl)-2-(4-pheny…
| 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) | 2.24 | 6.8 | -41.76 | 2 | 3 | 1 | 23 | 260.405 | 6 | ↓ |
