| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-3-phenyl-propanamide (2S)-2-(aminomethyl)-N-(cyclobut…
| 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) | 1.69 | 6.95 | -41.41 | 3 | 3 | 1 | 48 | 261.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 6.58 | -8.61 | 2 | 3 | 0 | 46 | 260.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
