| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-[(2,6-dichlorophenyl)methyl-ethyl-amino]-N'-hydroxy-propanamidine 3-[(2,6-dichlorophenyl)methyl-et…
| 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) | 2.67 | 5.31 | -32.67 | 4 | 4 | 1 | 63 | 291.202 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 3.28 | -5.98 | 3 | 4 | 0 | 62 | 290.194 | 6 | ↓ |
