| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 27 | No |
Popular Name: 3-(3,5-dimethylphenyl)imino-1-[(3-methyl-1-piperidyl)methyl]indolin-2-one 3-(3,5-dimethylphenyl)imino-1-[(…
None
| 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) | 5.30 | 12.81 | -41.63 | 1 | 4 | 1 | 39 | 362.497 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 10.51 | -9.86 | 0 | 4 | 0 | 38 | 361.489 | 3 | ↓ |
