| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: (2S)-2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)propan-1-amine (2S)-2-(4-benzyl-1-piperidyl)-N-…
| 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) | 2.67 | 7.92 | -33.7 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.13 | -3.17 | 1 | 3 | 0 | 24 | 290.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.55 | -36.17 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 9.38 | -115.7 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
