| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 17 | No |
Popular Name: 2-[[(1S)-1-(hydroxymethyl)propyl]amino]-5-nitro-pyridine-3-carbonitrile 2-[[(1S)-1-(hydroxymethyl)propyl…
| 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) | 0.94 | 3.01 | -7.41 | 2 | 7 | 0 | 115 | 236.231 | 5 | ↓ |
