| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 1-amino-3-[(4-fluorobenzyl)(2-furylmethyl)amino]propan-2-ol 1-amino-3-[(4-fluorobenzyl)(2-fu…
| 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) | 0.72 | 2.1 | -47.9 | 4 | 4 | 1 | 64 | 279.335 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.13 | -37.82 | 4 | 4 | 1 | 64 | 279.335 | 7 | ↓ |
