| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 23 | Yes |
Popular Name: N',N'-bis(2-aminoethyl)-N-[(4-phenylphenyl)methyl]ethane-1,2-diamine N',N'-bis(2-aminoethyl)-N-[(4-ph…
| 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) | 0.93 | 3.94 | -195.42 | 8 | 4 | 3 | 75 | 315.485 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 3.54 | -107.55 | 7 | 4 | 2 | 74 | 314.477 | 10 | ↓ |
