| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 30 | Yes |
Popular Name: (3S)-N-[(1-methylindolin-5-yl)methyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide (3S)-N-[(1-methylindolin-5-yl)me…
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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) | 1.16 | 7.23 | -42.16 | 2 | 7 | 1 | 66 | 415.558 | 7 | ↓ |
