| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 16 | Yes |
Popular Name: 3-[(2-Hydroxy-ethyl)-m-tolyl-amino]-propionamidine 2HCl 3-[(2-Hydroxy-ethyl)-m-tolyl-ami…
| 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) | 1.19 | 2.12 | -40.43 | 5 | 4 | 1 | 75 | 222.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.72 | 2.07 | -14.42 | 5 | 4 | 0 | 75 | 221.304 | 6 | ↓ |
