| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: (4R)-1-[(1S)-1-cyclopentylethyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(1S)-1-cyclopentylethyl]…
| 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) | 1.30 | 7.83 | -37.86 | 3 | 2 | 1 | 33 | 233.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 7.51 | -3.25 | 2 | 2 | 0 | 31 | 232.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
