| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N2-cyclopropyl-N2-(2-methoxyethyl)-N1-methyl-indane-1,2-diamine (1R,2S)-N2-cyclopropyl-N2-(2-met…
| 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) | 2.04 | 7.02 | -31.89 | 2 | 3 | 1 | 26 | 261.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 8.21 | -106.78 | 3 | 3 | 2 | 30 | 262.397 | 6 | ↓ |
