| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | No |
Popular Name: (2S)-1-[(1S)-1-(cyclopropylmethyl)propyl]-2-methyl-piperidin-4-one (2S)-1-[(1S)-1-(cyclopropylmethy…
| 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) | 2.25 | 7.93 | -37.01 | 1 | 2 | 1 | 22 | 210.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.1 | -3.74 | 0 | 2 | 0 | 20 | 209.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
