| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 3-[5-[[[(1S)-1-methylpropyl]-(3-thienylmethyl)amino]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[[(1S)-1-methylpropyl]-(3-…
| 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) | 3.33 | 8.27 | -40.63 | 2 | 2 | 1 | 25 | 320.503 | 6 | ↓ |
