| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 25 | Yes |
Popular Name: 2-[4-[(1S)-1-[(3-chlorophenyl)methylamino]ethyl]phenoxy]-N-cyclopropyl-acetamide 2-[4-[(1S)-1-[(3-chlorophenyl)me…
| 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) | 3.64 | 9.96 | -54.74 | 3 | 4 | 1 | 55 | 359.877 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.84 | -12.75 | 2 | 4 | 0 | 50 | 358.869 | 8 | ↓ |
