| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: 6-[(S)-3-furyl(methylamino)methyl]-3H-1,3-benzoxazol-2-one 6-[(S)-3-furyl(methylamino)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) | 1.89 | 0.88 | -75.82 | 2 | 5 | 0 | 79 | 244.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.35 | -9.58 | 2 | 5 | 0 | 71 | 244.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | -0.28 | -47.45 | 1 | 5 | -1 | 74 | 243.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.5 | -55.33 | 3 | 5 | 1 | 76 | 245.258 | 3 | ↓ |
