| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R)-N'-ethyl-N'-(2-methoxyethyl)-1-(4-methoxyphenyl)-N-methyl-ethane-1,2-diamine (1R)-N'-ethyl-N'-(2-methoxyethyl…
| 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) | 2.13 | 4.09 | -42.09 | 2 | 4 | 1 | 38 | 267.393 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 2.5 | -4.6 | 1 | 4 | 0 | 34 | 266.385 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.94 | -32.87 | 2 | 4 | 1 | 35 | 267.393 | 9 | ↓ |
