| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (3S)-3-amino-N-(cyclobutylmethyl)-N-methyl-3-phenyl-propanamide (3S)-3-amino-N-(cyclobutylmethyl…
| 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) | 0.09 | 6.73 | -38.62 | 3 | 3 | 1 | 48 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 6.38 | -7.18 | 2 | 3 | 0 | 46 | 246.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
