| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 36 | No |
Popular Name: (3Z)-1-[(4-benzyl-1-piperidyl)methyl]-3-(4-butoxyphenyl)imino-indolin-2-one (3Z)-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) | 7.39 | 14.45 | -11.24 | 0 | 5 | 0 | 47 | 481.64 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.39 | 16.76 | -44.48 | 1 | 5 | 1 | 48 | 482.648 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.39 | 16.45 | -46.13 | 1 | 5 | 1 | 48 | 482.648 | 9 | ↓ |
