| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 1-[(3S)-1-ethyl-3-piperidyl]-6,7-dihydro-5H-indol-4-one 1-[(3S)-1-ethyl-3-piperidyl]-6,7…
| 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) | 1.99 | 9.34 | -50.57 | 1 | 3 | 1 | 26 | 247.362 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 7.11 | -9.44 | 0 | 3 | 0 | 25 | 246.354 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
