| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 36 | No |
Popular Name: 3-{[4-(pentyloxy)phenyl]imino}-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one 3-{[4-(pentyloxy)phenyl]imino}-1…
| 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) | 6.91 | 13.27 | -11.67 | 0 | 6 | 0 | 50 | 482.628 | 9 | ↓ |
| Ref Reference (pH 7) | 6.91 | 12.74 | -12.26 | 0 | 6 | 0 | 50 | 482.628 | 9 | ↓ |
