| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N2-(2-methoxyethyl)-N2-[(1R)-2-methoxy-1-methyl-ethyl]-N1-methyl-indane-1,2-diamine (1S,2R)-N2-(2-methoxyethyl)-N2-[…
| 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) | 1.99 | 5.61 | -28.13 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.7 | -3.09 | 1 | 4 | 0 | 34 | 292.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 7.36 | -106.09 | 3 | 4 | 2 | 40 | 294.439 | 8 | ↓ |
