| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(6-methoxy-3-pyridyl)methyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine (1S)-N-[(6-methoxy-3-pyridyl)met…
| 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) | 2.58 | 5.54 | -49.35 | 2 | 4 | 1 | 52 | 286.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.34 | -31.17 | 2 | 4 | 1 | 48 | 286.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.92 | -102.76 | 3 | 4 | 2 | 53 | 287.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.95 | -7.15 | 1 | 4 | 0 | 47 | 285.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
