| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R)-N'-ethyl-1-(4-isopropylphenyl)-N'-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1R)-N'-ethyl-1-(4-isopropylphen…
| 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) | 3.58 | 8.77 | -109.54 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.72 | -39.32 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.13 | -2.94 | 1 | 3 | 0 | 24 | 278.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 7.59 | -30 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
