| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 11 | No |
Popular Name: (2S)-2-phenethylaziridine (2S)-2-phenethylaziridine
| 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) | 2.27 | 4.83 | -38.65 | 2 | 1 | 1 | 17 | 148.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.13 | -2.83 | 1 | 1 | 0 | 22 | 147.221 | 3 | ↓ |
