| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | Yes |
Popular Name: 1-amino-3-{(2-furylmethyl)[(3-methylthien-2-yl)methyl]amino}propan-2-ol 1-amino-3-{(2-furylmethyl)[(3-me…
None
| 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) | 0.83 | 3.89 | -113.77 | 5 | 4 | 2 | 65 | 282.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 1.51 | -55.99 | 4 | 4 | 1 | 64 | 281.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 1.14 | -6.66 | 3 | 4 | 0 | 63 | 280.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.31 | -32.02 | 3 | 4 | 0 | 67 | 280.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 3.52 | -34.08 | 4 | 4 | 1 | 64 | 281.401 | 7 | ↓ |
