| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: (1S)-N,N-dibutyl-1-(3,4-difluorophenyl)ethane-1,2-diamine (1S)-N,N-dibutyl-1-(3,4-difluoro…
| 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) | 3.86 | 9 | -140.83 | 4 | 2 | 2 | 32 | 286.41 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 7.03 | -52.94 | 3 | 2 | 1 | 31 | 285.402 | 9 | ↓ |
