| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | No |
Popular Name: 3-[(2,6-dichlorophenyl)methyl-methyl-amino]-N'-hydroxy-propanamidine 3-[(2,6-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) | 2.29 | 4.74 | -36.35 | 4 | 4 | 1 | 63 | 277.175 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 2.33 | -8.42 | 3 | 4 | 0 | 62 | 276.167 | 5 | ↓ |
