| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 18 | Yes |
Popular Name: 1-amino-3-[(2-furylmethyl)(thien-2-ylmethyl)amino]propan-2-ol 1-amino-3-[(2-furylmethyl)(thien…
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) | 0.46 | 3.21 | -110.26 | 5 | 4 | 2 | 65 | 268.382 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 0.9 | -51 | 4 | 4 | 1 | 64 | 267.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 0.52 | -6.3 | 3 | 4 | 0 | 63 | 266.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 2.83 | -33.16 | 4 | 4 | 1 | 64 | 267.374 | 7 | ↓ |
