| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 21 | Yes |
Popular Name: 1-[(3R)-3-[(2R)-2-methylindoline-1-carbonyl]-1-piperidyl]ethanone 1-[(3R)-3-[(2R)-2-methylindoline…
| 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) | 1.85 | 7.78 | -11.27 | 0 | 4 | 0 | 41 | 286.375 | 1 | ↓ |
