| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-[4-[(1S)-1-(ethylamino)propyl]phenoxy]acetamide N-(cyclopropylmethyl)-2-[4-[(1S)…
| 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) | 2.07 | 7.87 | -45.51 | 3 | 4 | 1 | 55 | 291.415 | 9 | ↓ |
