| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 1H-indol-3-yl-[4-[(1S)-1-methylpropyl]piperazin-1-yl]methanone 1H-indol-3-yl-[4-[(1S)-1-methylp…
| 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) | 2.15 | 6.23 | -12.88 | 1 | 4 | 0 | 39 | 285.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.07 | -45.42 | 2 | 4 | 1 | 41 | 286.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
