| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 28 | Yes |
Popular Name: 2-[4-[3-(dibutylamino)propyl]piperazin-1-yl]-N-phenyl-acetamide 2-[4-[3-(dibutylamino)propyl]pip…
| 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) | 4.58 | 11.56 | -109.73 | 3 | 5 | 2 | 41 | 390.616 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 7.15 | -8.36 | 1 | 5 | 0 | 39 | 388.6 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 9.44 | -40.07 | 2 | 5 | 1 | 40 | 389.608 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 9.25 | -42.16 | 2 | 5 | 1 | 40 | 389.608 | 13 | ↓ |
