| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 3-[ethyl-[(3-fluorophenyl)methyl]amino]propanamidine 3-[ethyl-[(3-fluorophenyl)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) | 1.62 | 5.51 | -106.78 | 5 | 3 | 2 | 56 | 225.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 3.36 | -35.82 | 4 | 3 | 1 | 55 | 224.303 | 6 | ↓ |
