| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (1R)-N-(2-methoxyethyl)-N-methyl-1-(5-methyl-2-furyl)ethane-1,2-diamine (1R)-N-(2-methoxyethyl)-N-methyl…
None
| 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) | 0.19 | 3.14 | -111.74 | 4 | 4 | 2 | 54 | 214.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 0.91 | -3.48 | 2 | 4 | 0 | 52 | 212.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 1.26 | -39.21 | 3 | 4 | 1 | 53 | 213.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 2.76 | -33.21 | 3 | 4 | 1 | 53 | 213.301 | 6 | ↓ |
