| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | Yes |
Popular Name: (3R,4S)-3-amino-4-methyl-1-[(1R)-1-phenylethyl]azetidin-2-one (3R,4S)-3-amino-4-methyl-1-[(1R)…
| 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) | 0.68 | 4.08 | -50.48 | 3 | 3 | 1 | 48 | 205.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 3.83 | -9.67 | 2 | 3 | 0 | 46 | 204.273 | 2 | ↓ |
