| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: N-[4-(4-isopropylpiperazin-1-yl)phenyl]-3-(p-tolyl)propanamide N-[4-(4-isopropylpiperazin-1-yl)…
| 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) | 4.55 | 12.04 | -39.93 | 2 | 4 | 1 | 37 | 366.529 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 9.9 | -8.89 | 1 | 4 | 0 | 36 | 365.521 | 6 | ↓ |
