| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N2-cyclopropyl-N1-ethyl-N2-(2,2,2-trifluoroethyl)indane-1,2-diamine (1R,2S)-N2-cyclopropyl-N1-ethyl-…
| 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) | 3.36 | 8.48 | -31.02 | 2 | 2 | 1 | 20 | 299.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.23 | -2.86 | 1 | 2 | 0 | 15 | 298.352 | 6 | ↓ |
