| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 24 | Yes |
Popular Name: 2,2-dimethyl-1-[(3S)-3-[(2S)-2-methylindoline-1-carbonyl]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[(3S)-3-[(2S)-2-m…
| 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) | 3.51 | 9.35 | -18.25 | 0 | 4 | 0 | 41 | 328.456 | 2 | ↓ |
