| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 26 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N,N-dimethyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine (1R)-1-(4-fluorophenyl)-N,N-dime…
| 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) | 2.90 | 9.46 | -47.92 | 2 | 5 | 1 | 44 | 363.453 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.15 | -9.27 | 1 | 5 | 0 | 43 | 362.445 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.51 | -57.47 | 2 | 5 | 1 | 48 | 363.453 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 9.27 | -143.26 | 3 | 5 | 2 | 49 | 364.461 | 9 | ↓ |
