| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 35 | No |
Popular Name: (3E)-1-[(4-benzyl-1-piperidyl)methyl]-3-(3,4-dimethoxyphenyl)imino-indolin-2-one (3E)-1-[(4-benzyl-1-piperidyl)me…
| 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) | 5.55 | 13.86 | -49.81 | 1 | 6 | 1 | 57 | 470.593 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.55 | 11.56 | -14.65 | 0 | 6 | 0 | 56 | 469.585 | 7 | ↓ |
