| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine (1S)-1-(2-fluorophenyl)-N,N-bis(…
| 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) | 0.81 | 1.3 | -40.92 | 3 | 4 | 1 | 49 | 271.356 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 3.66 | -113.51 | 4 | 4 | 2 | 51 | 272.364 | 9 | ↓ |
