| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[(2S)-2-[(2S,3S)-2,3-dimethyl-1-piperidyl]butyl]cyclopropanamine N-[(2S)-2-[(2S,3S)-2,3-dimethyl-…
| 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) | 2.84 | 8.23 | -107.86 | 3 | 2 | 2 | 21 | 226.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.67 | -32.67 | 2 | 2 | 1 | 20 | 225.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.31 | -28.07 | 2 | 2 | 1 | 16 | 225.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
