| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(2S)-2-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethyl]oxamide N-[2-(1H-indol-3-yl)ethyl]-N'-[(…
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| 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) | 2.64 | 9.2 | -43.41 | 5 | 7 | 1 | 94 | 444.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 7.05 | -11.04 | 4 | 7 | 0 | 93 | 443.551 | 8 | ↓ |
