| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-1H-indol-5-amine N-[(1R)-1-[(3S)-1-ethyl-3-piperi…
| 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) | 4.17 | 8.36 | -38.41 | 3 | 3 | 1 | 32 | 272.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
