| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (2R)-N-cyclopropyl-2-[4-[(1S)-1-hydroxypropyl]phenoxy]propanamide (2R)-N-cyclopropyl-2-[4-[(1S)-1-…
| 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) | 1.90 | 4.73 | -12.65 | 2 | 4 | 0 | 59 | 263.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
