| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2011 | 17 | Yes |
Popular Name: (2S)-N,N'-diethyl-N'-(3-fluorophenyl)-2-methyl-propane-1,3-diamine (2S)-N,N'-diethyl-N'-(3-fluoroph…
| 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) | 3.11 | 8.04 | -43.41 | 2 | 2 | 1 | 20 | 239.358 | 7 | ↓ |
