| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-ethyl-N2-propyl-N2-(2,2,2-trifluoroethyl)indane-1,2-diamine (1S,2S)-N1-ethyl-N2-propyl-N2-(2…
| 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) | 3.87 | 6.34 | -41.31 | 2 | 2 | 1 | 20 | 301.376 | 7 | ↓ |
