| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | No |
Popular Name: [(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-1-(p-tolylsulfonyl)aziridin-2-yl]methanol [(2R,3S)-3-methyl-3-(4-methylpen…
| 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) | 3.80 | 4.07 | -14.4 | 1 | 4 | 0 | 57 | 323.458 | 6 | ↓ |
