| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]propanamide 3-(1H-indol-3-yl)-N-methyl-N-[2-…
| 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) | 1.92 | 6.53 | -43.8 | 3 | 4 | 1 | 53 | 260.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.09 | -11.07 | 2 | 4 | 0 | 48 | 259.353 | 6 | ↓ |
