| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-cyclopentyl-1-[2-(difluoromethoxy)phenyl]-N-methyl-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) | 2.69 | 5.11 | -43.04 | 3 | 3 | 1 | 40 | 285.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.51 | -128.27 | 4 | 3 | 2 | 41 | 286.366 | 6 | ↓ |
