| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: (3S)-3-[[(1R)-1-(3-chlorophenyl)propyl]amino]tetrahydrofuran-2-one (3S)-3-[[(1R)-1-(3-chlorophenyl)…
| 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) | 1.14 | 7.51 | -50.66 | 2 | 3 | 1 | 43 | 254.737 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.44 | -12.35 | 1 | 3 | 0 | 38 | 253.729 | 4 | ↓ |
