| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: N,N-dimethyl-N'-[2-(1-phenylindol-3-yl)ethyl]butanediamide N,N-dimethyl-N'-[2-(1-phenylindo…
| 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) | 2.17 | 10.44 | -13.95 | 1 | 5 | 0 | 54 | 363.461 | 7 | ↓ |
