| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 1-amino-3-[(4-chlorobenzyl)(2-furylmethyl)amino]propan-2-ol 1-amino-3-[(4-chlorobenzyl)(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) | 1.24 | 2.54 | -47.33 | 4 | 4 | 1 | 64 | 295.79 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.17 | -5.83 | 3 | 4 | 0 | 63 | 294.782 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.61 | -36.82 | 4 | 4 | 1 | 64 | 295.79 | 7 | ↓ |
