| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]propanamide (2R)-N-(4-amino-2-chloro-phenyl)…
| 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) | 1.52 | 4.1 | -15.69 | 3 | 5 | 0 | 74 | 298.77 | 5 | ↓ |
