| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (3R)-6-[3-methoxypropyl(methyl)amino]-3-(propylamino)indolin-2-one (3R)-6-[3-methoxypropyl(methyl)a…
| 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) | 1.88 | 4.75 | -38.92 | 3 | 5 | 1 | 58 | 292.403 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.5 | -6.93 | 2 | 5 | 0 | 54 | 291.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
