| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]acetamide N-cyclopropyl-N-ethyl-2-[[(1S)-2…
| 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) | 1.14 | 3.51 | -10.79 | 2 | 4 | 0 | 53 | 262.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.61 | -42.46 | 3 | 4 | 1 | 57 | 263.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
