| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | Yes |
Popular Name: N1,N3-bis(2-aminoethyl)-2-methyl-benzene-1,3-diamine N1,N3-bis(2-aminoethyl)-2-methyl…
| 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) | -0.39 | -0.65 | -96.77 | 8 | 4 | 2 | 79 | 210.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -1.03 | -47.52 | 7 | 4 | 1 | 78 | 209.317 | 6 | ↓ |
