| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(3-fluorophenyl)methyl]-N-methyl-1-(5-methyl-2-thienyl)ethane-1,2-diamine (1R)-N-[(3-fluorophenyl)methyl]-…
| 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) | 2.39 | 6.41 | -47.44 | 3 | 2 | 1 | 31 | 279.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 7.55 | -38.43 | 3 | 2 | 1 | 30 | 279.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 5.62 | -3.97 | 2 | 2 | 0 | 29 | 278.396 | 5 | ↓ |
