| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 28 | No |
Popular Name: (2R,3S,5S,6S)-4,4-dimethyl-2,6-bis(m-tolyl)-3,5-dinitro-piperidine (2R,3S,5S,6S)-4,4-dimethyl-2,6-b…
| 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) | 4.67 | 12.28 | -8.91 | 1 | 7 | 0 | 104 | 383.448 | 4 | ↓ |
