In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2011 | 19 | Yes |
Popular Name: (2S)-1-cyclopropyl-N-[(2-phenyltriazol-4-yl)methyl]propan-2-amine (2S)-1-cyclopropyl-N-[(2-phenylt…
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) | 2.40 | 7.88 | -40.86 | 2 | 4 | 1 | 47 | 257.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.