| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (2S)-N-cyclopropyl-2-[(3-nitrophenyl)methylamino]propanamide (2S)-N-cyclopropyl-2-[(3-nitroph…
| 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) | 1.23 | 4.68 | -12.41 | 2 | 6 | 0 | 87 | 263.297 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 5.93 | -55.18 | 3 | 6 | 1 | 92 | 264.305 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
