| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: (1S)-N,N-dibutyl-1-(4-fluorophenyl)ethane-1,2-diamine (1S)-N,N-dibutyl-1-(4-fluorophen…
| 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) | 3.77 | 8.45 | -139.25 | 4 | 2 | 2 | 32 | 268.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 6.31 | -50.36 | 3 | 2 | 1 | 31 | 267.412 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.07 | -36.72 | 3 | 2 | 1 | 30 | 267.412 | 9 | ↓ |
