| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 16 | Yes |
Popular Name: (2S)-2-methyl-1-[(3R)-3-methylindolin-1-yl]butan-1-one (2S)-2-methyl-1-[(3R)-3-methylin…
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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) | 3.30 | 8.13 | -9.69 | 0 | 2 | 0 | 20 | 217.312 | 2 | ↓ |
