| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-N1-(2-methoxyethyl)-N1-methyl-butane-1,2-diamine (1S,2S)-1-(4-fluorophenyl)-N1-(2…
| 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) | 1.81 | 5.97 | -119.07 | 4 | 3 | 2 | 41 | 256.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.66 | -36.34 | 3 | 3 | 1 | 40 | 255.357 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.5 | -45.41 | 3 | 3 | 1 | 40 | 255.357 | 7 | ↓ |
