| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: 1-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]indoline-2,3-dione 1-[[(4-dimethylaminophenyl)methy…
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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) | 2.42 | 10.1 | -50.67 | 1 | 5 | 1 | 47 | 324.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.51 | -12.86 | 0 | 5 | 0 | 46 | 323.396 | 5 | ↓ |
