| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (4S)-1-(2-diethylaminoethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-(2-diethylaminoethyl)-2,6…
| 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) | 1.05 | 8.61 | -86.54 | 4 | 3 | 2 | 37 | 279.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 6.49 | -39.13 | 3 | 3 | 1 | 36 | 278.464 | 5 | ↓ |
