| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-1-(4,4-diethyl-1-piperidyl)propan-1-one (2S)-2-amino-2-cyclopropyl-1-(4,…
| 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) | 2.61 | 5.32 | -37.81 | 3 | 3 | 1 | 48 | 253.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.02 | -5.27 | 2 | 3 | 0 | 46 | 252.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
