| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N,N-dimethyl-N'-(2-thienylmethyl)ethane-1,2-diamine (1S)-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) | 3.17 | 8.27 | -40.68 | 2 | 2 | 1 | 16 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.23 | -3.39 | 1 | 2 | 0 | 15 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.27 | -124.81 | 3 | 2 | 2 | 21 | 280.412 | 6 | ↓ |
