In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 18 | Yes |
Popular Name: N2-[(1S)-1-cyclohexylpropyl]-3-methyl-pyridine-2,5-diamine N2-[(1S)-1-cyclohexylpropyl]-3-m…
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) | 4.08 | 7.28 | -24.57 | 4 | 3 | 1 | 52 | 248.394 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.08 | 7.06 | -3.74 | 3 | 3 | 0 | 51 | 247.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.