| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (2R)-N1,N2-diethyl-N1-(3-fluorophenyl)-3,3-dimethyl-butane-1,2-diamine (2R)-N1,N2-diethyl-N1-(3-fluorop…
| 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) | 4.41 | 9.63 | -37.43 | 2 | 2 | 1 | 20 | 267.412 | 7 | ↓ |
