| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-piperazin-1-yl-ethanamine N-[(3-methoxy-4-propoxy-phenyl)m…
None
| 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) | 1.35 | 4.53 | -107.47 | 4 | 5 | 2 | 55 | 309.454 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.12 | -49.33 | 3 | 5 | 1 | 50 | 308.446 | 9 | ↓ |
