| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: (1S)-N-methyl-1-(4-pyridyl)-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine (1S)-N-methyl-1-(4-pyridyl)-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) | -0.04 | 3.4 | -56.36 | 3 | 4 | 1 | 57 | 257.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.83 | -105.34 | 4 | 4 | 2 | 58 | 258.369 | 6 | ↓ |
