| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: N-[3-(aminomethyl)-6-methyl-2-pyridyl]-N',N'-dimethyl-N-propyl-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) | 1.24 | 7.24 | -186.43 | 5 | 4 | 3 | 49 | 253.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.33 | -48.06 | 3 | 4 | 1 | 47 | 251.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 6.79 | -110.06 | 4 | 4 | 2 | 48 | 252.406 | 7 | ↓ |
