| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N2-cyclopropyl-N1-methyl-N2-(2,2,2-trifluoroethyl)indane-1,2-diamine (1S,2S)-N2-cyclopropyl-N1-methyl…
| 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) | 2.98 | 6.17 | -36.66 | 2 | 2 | 1 | 20 | 285.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.2 | -2.51 | 1 | 2 | 0 | 15 | 284.325 | 5 | ↓ |
