| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-N-ethyl-N-(m-tolyl)propanamide (2S)-2-amino-2-cyclopropyl-N-eth…
| 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) | 2.88 | 6.78 | -47.66 | 3 | 3 | 1 | 48 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.94 | -8.05 | 2 | 3 | 0 | 46 | 246.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
