| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 19 | No |
Popular Name: (2R)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]nonan-2-amine (2R)-N-[(1R)-2-methyl-1-(2-thien…
| 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) | 6.49 | 11.17 | -32.59 | 2 | 1 | 1 | 17 | 282.517 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.49 | 10.69 | -0.67 | 1 | 1 | 0 | 12 | 281.509 | 10 | ↓ |
