| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: (4R)-1-[(1S)-2-cyclopropyl-1-methyl-ethyl]-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine (4R)-1-[(1S)-2-cyclopropyl-1-met…
| 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) | 1.55 | 8.17 | -38.68 | 3 | 2 | 1 | 33 | 247.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 7.86 | -3.47 | 2 | 2 | 0 | 31 | 246.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
