| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R)-N-ethyl-N'-[(1S)-2-methoxy-1-methyl-ethyl]-N'-methyl-1-(o-tolyl)ethane-1,2-diamine (1R)-N-ethyl-N'-[(1S)-2-methoxy-…
| 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) | 2.80 | 6.31 | -30.48 | 2 | 3 | 1 | 29 | 265.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.79 | -2.17 | 1 | 3 | 0 | 24 | 264.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.48 | -34.18 | 2 | 3 | 1 | 26 | 265.421 | 8 | ↓ |
