| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-1-(4-methoxybutyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-(4-methoxybutyl)-2,6,6-tr…
| 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) | 0.79 | 6.59 | -40.34 | 3 | 3 | 1 | 42 | 265.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 6.29 | -4.02 | 2 | 3 | 0 | 40 | 264.413 | 5 | ↓ |
