| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 28 | Yes |
Popular Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]propanamide (2R)-N-[2-(1H-indol-3-yl)ethyl]-…
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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) | 1.32 | 6.49 | -49.95 | 4 | 7 | 1 | 82 | 384.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 4.28 | -23.69 | 3 | 7 | 0 | 80 | 383.496 | 6 | ↓ |
