| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 5-chloro-2-[[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]benzoic 5-chloro-2-[[(1R)-1-[(2R)-tetrah…
| 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) | 3.86 | 6.85 | -49.74 | 1 | 4 | -1 | 61 | 268.72 | 4 | ↓ |
