| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 21 | Yes |
Popular Name: N2,N2-dimethyl-N1-[(1-methylindolin-5-yl)methyl]benzene-1,2-diamine N2,N2-dimethyl-N1-[(1-methylindo…
| 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) | 3.32 | 9.7 | -30.76 | 2 | 3 | 1 | 20 | 282.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 9.46 | -4.08 | 1 | 3 | 0 | 19 | 281.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 10.32 | -77.27 | 3 | 3 | 2 | 21 | 283.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
