| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-methyl-6-(propylaminomethyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridin-2-amine N-methyl-6-(propylaminomethyl)-N…
| 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) | 2.53 | 7.95 | -37.99 | 2 | 4 | 1 | 42 | 278.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.24 | -101 | 3 | 4 | 2 | 43 | 279.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.88 | -25.08 | 2 | 4 | 1 | 39 | 278.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
