| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 23 | Yes |
Popular Name: 1-amino-3-[(2-furylmethyl)(4-propoxybenzyl)amino]propan-2-ol 1-amino-3-[(2-furylmethyl)(4-pro…
| 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) | 1.49 | 3.05 | -47.67 | 4 | 5 | 1 | 73 | 319.425 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 2.58 | -6.54 | 3 | 5 | 0 | 72 | 318.417 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.15 | -35.44 | 4 | 5 | 1 | 73 | 319.425 | 10 | ↓ |
