| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | No |
Popular Name: (3Z)-1-[(4-benzyl-1-piperidyl)methyl]-3-(4-butylsulfanylphenyl)imino-indolin-2-one (3Z)-1-[(4-benzyl-1-piperidyl)me…
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| 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) | 7.77 | 16.1 | -10.97 | 0 | 4 | 0 | 38 | 497.708 | 9 | ↓ |
