| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: (2R)-N-carbamoyl-2-[2-chloro-4-[(isopropylamino)methyl]phenoxy]propanamide (2R)-N-carbamoyl-2-[2-chloro-4-[…
| 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) | 1.58 | 4.15 | -64.34 | 5 | 6 | 1 | 98 | 314.793 | 6 | ↓ |
