| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | No |
Popular Name: (3Z)-1-[(4-methyl-1-piperidyl)methyl]-3-(4-pentoxyphenyl)imino-indolin-2-one (3Z)-1-[(4-methyl-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) | 6.47 | 11.52 | -10.61 | 0 | 5 | 0 | 47 | 419.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.47 | 13.81 | -43.79 | 1 | 5 | 1 | 48 | 420.577 | 8 | ↓ |
