| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 1-[4-[[[(1S)-indan-1-yl]-prop-2-ynyl-amino]methyl]-1-piperidyl]ethanone 1-[4-[[[(1S)-indan-1-yl]-prop-2-…
| 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) | 2.51 | 9.1 | -10.46 | 0 | 3 | 0 | 24 | 310.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 10.62 | -43.29 | 1 | 3 | 1 | 25 | 311.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
