| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-methyl-1-(p-tolyl)-N1-[2-(4-pyridyl)ethyl]propane-1,2-diamine (1R,2S)-N1-methyl-1-(p-tolyl)-N1…
| 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) | 2.09 | 6.91 | -44.85 | 3 | 3 | 1 | 44 | 284.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.37 | -93.92 | 4 | 3 | 2 | 45 | 285.435 | 6 | ↓ |
