| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[3-(aminomethyl)-6-methyl-2-pyridyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[3-(aminomethyl)-6-methyl-2-py…
| 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) | 1.48 | 8.27 | -189.8 | 5 | 4 | 3 | 49 | 267.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.59 | -42.65 | 3 | 4 | 1 | 47 | 265.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.92 | -106.36 | 4 | 4 | 2 | 48 | 266.433 | 7 | ↓ |
