| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N2-ethyl-N1-methyl-N2-(2,2,2-trifluoroethyl)indane-1,2-diamine (1S,2S)-N2-ethyl-N1-methyl-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) | 2.99 | 5.7 | -41.05 | 2 | 2 | 1 | 20 | 273.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 4.49 | -3.35 | 1 | 2 | 0 | 15 | 272.314 | 5 | ↓ |
