| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: N-[(1S)-1-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]propan-1-amine N-[(1S)-1-cyclopropyl-2-(3,5-dim…
| 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) | 1.16 | 6.86 | -42.27 | 2 | 4 | 1 | 47 | 223.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 7.29 | -99.59 | 3 | 4 | 2 | 49 | 224.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
