| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 16 | Yes |
Popular Name: (3S)-3-[(3-fluorophenyl)methyl-methyl-amino]tetrahydrofuran-2-one (3S)-3-[(3-fluorophenyl)methyl-m…
None
| 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) | 0.71 | 5.16 | -8.25 | 0 | 3 | 0 | 30 | 223.247 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 7.43 | -42.36 | 1 | 3 | 1 | 31 | 224.255 | 3 | ↓ |
