| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-methyl-1-(p-tolyl)-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine (1S)-N-methyl-1-(p-tolyl)-N-[2-(…
| 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) | 1.69 | 5.99 | -50.23 | 3 | 3 | 1 | 44 | 270.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 6.11 | -101.54 | 4 | 3 | 2 | 45 | 271.408 | 6 | ↓ |
