| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | No |
Popular Name: (1R)-1-[(2S,3S)-1-benzyl-3-methyl-aziridin-2-yl]ethanol (1R)-1-[(2S,3S)-1-benzyl-3-methy…
| 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) | 1.68 | 4.18 | -34.55 | 2 | 2 | 1 | 27 | 192.282 | 3 | ↓ |
