| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-6-methyl-N-[(5-phenyl-2-thienyl)methyl]heptan-2-amine (2R)-6-methyl-N-[(5-phenyl-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) | 6.07 | 12.31 | -39.54 | 2 | 1 | 1 | 17 | 302.507 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.07 | 11.25 | -2.86 | 1 | 1 | 0 | 12 | 301.499 | 8 | ↓ |
