| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-isobutoxy-N-[(R)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]propan-1-amine 3-isobutoxy-N-[(R)-(1-methylimid…
| 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) | 2.71 | 7.89 | -28.07 | 2 | 4 | 1 | 40 | 308.471 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.24 | -9.55 | 1 | 4 | 0 | 39 | 307.463 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 8.39 | -38.25 | 2 | 4 | 1 | 44 | 308.471 | 9 | ↓ |
