| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: (2S)-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-(pyrrolidin-1-ylmethyl)-3…
| 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) | 2.09 | 5.72 | -35.37 | 2 | 3 | 1 | 26 | 219.308 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.16 | -6.66 | 1 | 3 | 0 | 24 | 218.3 | 2 | ↓ |
