| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 17 | Yes |
Popular Name: (2S)-2-(cyclopentylmethyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-(cyclopentylmethyl)-6-met…
| 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) | 4.13 | 7.37 | -5.65 | 1 | 2 | 0 | 21 | 231.339 | 2 | ↓ |
