| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (2S)-2-amino-2-cyclopropyl-N-[(3-nitrophenyl)methyl]propanamide (2S)-2-amino-2-cyclopropyl-N-[(3…
| 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) | 1.47 | 4.73 | -56.88 | 4 | 6 | 1 | 103 | 264.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.41 | -10.9 | 3 | 6 | 0 | 101 | 263.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
