In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-(cyclopropylmethyl)propyl]-5-(trifluoromethyl)-1,3-benzothiazol-2-amine N-[(1R)-1-(cyclopropylmethyl)pro…
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) | 5.23 | 9.22 | -6.18 | 1 | 2 | 0 | 25 | 314.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.