| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (1S)-N-cyclopentyl-1-[2-(difluoromethoxy)phenyl]-N-ethyl-ethane-1,2-diamine (1S)-N-cyclopentyl-1-[2-(difluor…
| 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) | 3.07 | 6.6 | -120.73 | 4 | 3 | 2 | 41 | 300.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.57 | -47.19 | 3 | 3 | 1 | 40 | 299.385 | 7 | ↓ |
