| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | Yes |
Popular Name: 3-[(2,4-dichlorophenyl)methyl-methyl-amino]propanamidine 3-[(2,4-dichlorophenyl)methyl-me…
| 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) | 2.38 | 3.35 | -34.46 | 4 | 3 | 1 | 55 | 261.176 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 6.08 | -31.16 | 5 | 3 | 1 | 56 | 261.176 | 5 | ↓ |
