| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 4-[(4R)-4-amino-2,6,6-trimethyl-5,7-dihydro-4H-indol-1-yl]butanamide 4-[(4R)-4-amino-2,6,6-trimethyl-…
| 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) | -0.46 | 3.56 | -44.59 | 5 | 4 | 1 | 76 | 264.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 3.25 | -13.04 | 4 | 4 | 0 | 74 | 263.385 | 4 | ↓ |
