| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 14 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-1-(3-furyl)-N-methyl-methanamine (1R)-1-(5-chloro-2-thienyl)-1-(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) | 2.92 | 5.73 | -40 | 2 | 2 | 1 | 30 | 228.724 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 4.42 | -3.26 | 1 | 2 | 0 | 25 | 227.716 | 3 | ↓ |
