| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1R)-N-ethyl-1-(3-fluorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-N-ethyl-1-(3-fluorophenyl)-…
| 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) | 1.62 | 3.46 | -44.21 | 3 | 3 | 1 | 40 | 267.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.71 | -123.06 | 4 | 3 | 2 | 41 | 268.376 | 6 | ↓ |
