| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-N'-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)-N,N-dimethyl-ethane-1,2-diamine (1R)-N'-[(4-ethylphenyl)methyl]-…
| 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) | 4.19 | 10.1 | -40.38 | 2 | 2 | 1 | 16 | 301.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 8 | -3.18 | 1 | 2 | 0 | 15 | 300.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 9.33 | -45.17 | 2 | 2 | 1 | 20 | 301.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 11.52 | -138.56 | 3 | 2 | 2 | 21 | 302.437 | 7 | ↓ |
