| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-2-[2-[(1S)-1-(ethylamino)ethyl]phenoxy]acetamide N-cyclopropyl-2-[2-[(1S)-1-(ethy…
| 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) | 1.91 | 6.54 | -38.24 | 3 | 4 | 1 | 55 | 263.361 | 7 | ↓ |
