In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]naphthalen-1-amine N-[(1R)-2-methyl-1-(2-thienyl)pr…
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) | 5.56 | 10.67 | -4.37 | 1 | 1 | 0 | 12 | 281.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.