| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-(1-methyl-4-piperidyl)-2-phenyl-propanamide (2S)-2-amino-N-methyl-N-(1-methy…
| 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) | 1.52 | 6.1 | -40.97 | 3 | 4 | 1 | 51 | 276.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.47 | -98.78 | 4 | 4 | 2 | 52 | 277.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
