| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: 1-[3-(dimethylamino)propyl]-6,7-dihydro-5H-indol-4-one 1-[3-(dimethylamino)propyl]-6,7-…
| 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) | 1.49 | 8.56 | -52.81 | 1 | 3 | 1 | 26 | 221.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 6.09 | -11.62 | 0 | 3 | 0 | 25 | 220.316 | 4 | ↓ |
