| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R)-N-ethyl-N'-methyl-1-(o-tolyl)-N'-[(1S)-1,2,2-trimethylpropyl]ethane-1,2-diamine (1R)-N-ethyl-N'-methyl-1-(o-toly…
| 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) | 4.52 | 10.09 | -110.65 | 3 | 2 | 2 | 21 | 278.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 9.3 | -38.09 | 2 | 2 | 1 | 20 | 277.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 9.9 | -27.76 | 2 | 2 | 1 | 16 | 277.476 | 7 | ↓ |
