| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | Yes |
Popular Name: 1-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(2S)-2-acetamido-3-(1H-indol-…
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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) | 0.43 | 7.28 | -27.15 | 2 | 7 | 0 | 86 | 384.48 | 5 | ↓ |
