| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N2-(2-methoxyethyl)-N2-(3-methoxypropyl)-N1-methyl-indane-1,2-diamine (1R,2S)-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) | 1.93 | 6.31 | -28.76 | 2 | 4 | 1 | 38 | 293.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.52 | -4.09 | 1 | 4 | 0 | 34 | 292.423 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.1 | -113.74 | 3 | 4 | 2 | 40 | 294.439 | 9 | ↓ |
