| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: 1-amino-3-[(2,4-dichlorobenzyl)(2-furylmethyl)amino]propan-2-ol 1-amino-3-[(2,4-dichlorobenzyl)(…
| 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) | 1.84 | 3.34 | -50.45 | 4 | 4 | 1 | 64 | 330.235 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.87 | -5.67 | 3 | 4 | 0 | 63 | 329.227 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.72 | -32.73 | 4 | 4 | 1 | 64 | 330.235 | 7 | ↓ |
