| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (4S)-1-[(1R)-1-cyclopentylethyl]-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-[(1R)-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) | 2.19 | 8.61 | -38.31 | 3 | 2 | 1 | 33 | 261.433 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 8.28 | -2.27 | 2 | 2 | 0 | 31 | 260.425 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
