| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | Yes |
Popular Name: (3R)-N3-methyl-N3-[2-(2-pyridyl)ethyl]pentane-1,3-diamine (3R)-N3-methyl-N3-[2-(2-pyridyl)…
| 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) | 0.92 | 5.08 | -105.51 | 4 | 3 | 2 | 45 | 223.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.08 | -42.03 | 3 | 3 | 1 | 44 | 222.356 | 7 | ↓ |
