| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: N-cycloheptyl-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide N-cycloheptyl-2-[4-(m-tolylmethy…
| 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) | 4.08 | 8.87 | -36.97 | 2 | 4 | 1 | 37 | 344.523 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 6.6 | -7.68 | 1 | 4 | 0 | 36 | 343.515 | 5 | ↓ |
