| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide N-(cyclopropylmethyl)-2-[4-(o-to…
| 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) | 2.81 | 6.8 | -7.73 | 1 | 4 | 0 | 36 | 287.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.72 | -32.7 | 2 | 4 | 1 | 37 | 288.415 | 5 | ↓ |
