| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 3-[(4-methoxyphenyl)methyl-phenyl-amino]propanamidine 3-[(4-methoxyphenyl)methyl-pheny…
| 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) | 2.86 | 6.81 | -42.44 | 4 | 4 | 1 | 64 | 284.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 6.76 | -11.89 | 4 | 4 | 0 | 64 | 283.375 | 7 | ↓ |
