| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2011 | 22 | Yes |
Popular Name: 3-[5-[[[(1R)-1-methylpropyl]-(4-pyridylmethyl)amino]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[[(1R)-1-methylpropyl]-(4-…
| 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) | 2.45 | 6.24 | -8.81 | 1 | 3 | 0 | 36 | 314.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.65 | -45.51 | 2 | 3 | 1 | 38 | 315.462 | 6 | ↓ |
