| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(3-fluorophenyl)propane-1,3-diamine N-(2-dimethylaminoethyl)-N-(3-fl…
| 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) | 1.29 | 6.3 | -101.37 | 4 | 3 | 2 | 35 | 241.354 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.82 | -49.8 | 3 | 3 | 1 | 34 | 240.346 | 7 | ↓ |
