| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 2-[cyclopropylmethyl(ethyl)amino]-1-(1H-indol-3-yl)ethanone 2-[cyclopropylmethyl(ethyl)amino…
| 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) | 2.89 | 9.46 | -41.98 | 2 | 3 | 1 | 37 | 257.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.42 | -13.88 | 1 | 3 | 0 | 36 | 256.349 | 6 | ↓ |
