| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: N,N'-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine N,N'-dimethyl-N'-(3-pyridylmethy…
None
| 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) | 0.29 | 4.5 | -116.13 | 3 | 3 | 2 | 34 | 181.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 0.72 | -4.06 | 1 | 3 | 0 | 28 | 179.267 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.06 | -38.44 | 2 | 3 | 1 | 29 | 180.275 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 2.18 | -40.8 | 2 | 3 | 1 | 33 | 180.275 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 2.64 | -82.5 | 3 | 3 | 2 | 34 | 181.283 | 5 | ↓ |
