| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | Yes |
Popular Name: N-cycloheptyl-methyl-[2-(4-methylpiperazin-1-yl)ethyl]-oxo-BLAHcarboxamide N-cycloheptyl-methyl-[2-(4-methy…
| 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) | 2.76 | 8.48 | -41.97 | 2 | 8 | 1 | 75 | 456.611 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.33 | -45.1 | 2 | 8 | 1 | 75 | 456.611 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.01 | -10.55 | 1 | 8 | 0 | 74 | 455.603 | 5 | ↓ |
