| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (4R)-1-[4-(diethylamino)phenyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[4-(diethylamino)phenyl]-…
| 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) | 1.29 | 9.33 | -40.98 | 3 | 3 | 1 | 36 | 284.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 9.01 | -4.6 | 2 | 3 | 0 | 34 | 283.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 9.42 | -67.4 | 4 | 3 | 0 | 37 | 285.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
