| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 32 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-N,N-dipropyl-BLAHcarboxamide (4-methylpiperazin-1-yl)-N,N-dip…
| 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) | 4.89 | 14.74 | -42.5 | 1 | 5 | 1 | 41 | 429.588 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 12.38 | -13.4 | 0 | 5 | 0 | 40 | 428.58 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
