| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R)-N'-[(1S)-1,2-dimethylpropyl]-N'-methyl-1-(o-tolyl)-N-propyl-ethane-1,2-diamine (1R)-N'-[(1S)-1,2-dimethylpropyl…
| 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) | 4.44 | 10.53 | -109.55 | 3 | 2 | 2 | 21 | 278.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 10.31 | -30.09 | 2 | 2 | 1 | 16 | 277.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 8.97 | -37.69 | 2 | 2 | 1 | 20 | 277.476 | 8 | ↓ |
