| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-ethyl-N-propyl-1-[4-(trifluoromethylsulfanyl)phenyl]ethane-1,2-diamine (1R)-N-ethyl-N-propyl-1-[4-(trif…
| 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) | 5.97 | 5.23 | -47.42 | 3 | 2 | 1 | 31 | 307.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 7.48 | -131.77 | 4 | 2 | 2 | 32 | 308.413 | 8 | ↓ |
