| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 15 | Yes |
Popular Name: (1-acetyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methylamine (1-acetyl-2-methyl-2,3-dihydro-1…
| 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) | 0.88 | 4.09 | -44.56 | 3 | 3 | 1 | 48 | 205.281 | 1 | ↓ |
