| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: 1,2-ethanediamine, N-methyl-N'-[3-(3-methylbutoxy)phenyl]-N-phenyl- 1,2-ethanediamine, N-methyl-N'-[…
| 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) | 5.21 | 10.11 | -5.04 | 1 | 3 | 0 | 24 | 312.457 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.21 | 10.56 | -21.7 | 2 | 3 | 0 | 26 | 313.465 | 9 | ↓ |
