| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 33 | Yes |
Popular Name: (2S)-2-(5-benzyloxy-1H-indol-3-yl)-2-[4-(2-thienylmethyl)piperazin-1-yl]acetic (2S)-2-(5-benzyloxy-1H-indol-3-y…
| 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) | 4.14 | 11.64 | -48.3 | 2 | 6 | 0 | 73 | 461.587 | 8 | ↓ |
