In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 30 | No |
Popular Name: N-(3-acetamidophenyl)-N'-[(2S)-2-dimethylamino-2-(1H-indol-3-yl)ethyl]oxamide N-(3-acetamidophenyl)-N'-[(2S)-2…
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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) | 1.18 | 6.02 | -50.27 | 5 | 8 | 1 | 108 | 408.482 | 7 | ↓ |
Hi High (pH 8-9.5) | 1.18 | 3.05 | -14.7 | 4 | 8 | 0 | 106 | 407.474 | 7 | ↓ |