| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (3R)-6-(4-ethyl-4-methyl-1-piperidyl)-3-(methylamino)indolin-2-one (3R)-6-(4-ethyl-4-methyl-1-piper…
| 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) | 2.65 | 5.71 | -38.19 | 3 | 4 | 1 | 49 | 288.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.38 | -6.68 | 2 | 4 | 0 | 44 | 287.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 5.08 | -42.49 | 3 | 4 | 1 | 46 | 288.415 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.41 | -96.73 | 4 | 4 | 2 | 50 | 289.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
