| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[4-(hydroxymethyl)-1-piperidyl]-2-phenyl-propan-1-one (2S)-2-amino-1-[4-(hydroxymethyl…
| 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) | 1.24 | 2.18 | -8.48 | 3 | 4 | 0 | 67 | 262.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 2.38 | -49.37 | 4 | 4 | 1 | 68 | 263.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
