| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 18 | Yes |
Popular Name: 1-Amino-3-[4-(3-amino-2-hydroxy-propoxy)-phenoxy]-propan-2-ol 1-Amino-3-[4-(3-amino-2-hydroxy-…
| 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) | -1.63 | -4.45 | -112.13 | 8 | 6 | 2 | 114 | 258.318 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.63 | -4.83 | -58.46 | 7 | 6 | 1 | 113 | 257.31 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.63 | -5.03 | -57.96 | 7 | 6 | 1 | 113 | 257.31 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.63 | -5.42 | -11.66 | 6 | 6 | 0 | 111 | 256.302 | 8 | ↓ |
