| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (4S)-1-[(1R)-1-cyclopropylethyl]-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-[(1R)-1-cyclopropylethyl]…
| 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) | 1.50 | 7.69 | -38.62 | 3 | 2 | 1 | 33 | 247.406 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 7.39 | -2.91 | 2 | 2 | 0 | 31 | 246.398 | 2 | ↓ |
