| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-ethyl-1-(4-fluorophenyl)-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,2-diamine (1S,2S)-N1-ethyl-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) | 2.58 | 7.66 | -108.77 | 4 | 3 | 2 | 41 | 296.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 7.35 | -33.76 | 3 | 3 | 1 | 40 | 295.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.18 | -39.69 | 3 | 3 | 1 | 40 | 295.422 | 7 | ↓ |
