| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 23 | Yes |
Popular Name: 3-[4-(cyclopropylmethyl)piperazine-1-carbonyl]chromen-2-one 3-[4-(cyclopropylmethyl)piperazi…
| 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) | 1.67 | 9.99 | -51.5 | 1 | 5 | 1 | 55 | 313.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 7.79 | -17.25 | 0 | 5 | 0 | 54 | 312.369 | 3 | ↓ |
