| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (1R)-2-methyl-N-[(3-methyl-2-thienyl)methyl]-1-(2-thienyl)propan-1-amine (1R)-2-methyl-N-[(3-methyl-2-thi…
| 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) | 4.38 | 8.91 | -32.87 | 2 | 1 | 1 | 17 | 266.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 8 | -2.48 | 1 | 1 | 0 | 12 | 265.447 | 5 | ↓ |
