| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | Yes |
Popular Name: (2S)-2-[4-[(2S)-2-methyl-2H-indol-3-yl]-1-piperidyl]propanamide (2S)-2-[4-[(2S)-2-methyl-2H-indo…
| 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) | 2.61 | 5.21 | -88.1 | 4 | 4 | 2 | 62 | 287.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.15 | -29.85 | 3 | 4 | 1 | 60 | 286.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
