| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N,N-dimethyl-N'-(p-tolylmethyl)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) | 3.72 | 10.92 | -38.44 | 2 | 2 | 1 | 16 | 287.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 8.62 | -3.04 | 1 | 2 | 0 | 15 | 286.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.77 | -43.54 | 2 | 2 | 1 | 20 | 287.402 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 11.29 | -133.71 | 3 | 2 | 2 | 21 | 288.41 | 6 | ↓ |
