| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: (2S)-N-cyclopentyl-2-[(3-nitro-2-pyridyl)amino]propanamide (2S)-N-cyclopentyl-2-[(3-nitro-2…
| 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) | 1.64 | 5.92 | -15.14 | 2 | 7 | 0 | 100 | 278.312 | 5 | ↓ |
