| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 12 | Yes |
Popular Name: N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine N-methyl-N-[[(2S)-tetrahydropyra…
| 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) | 0.03 | 0.35 | -43.73 | 3 | 3 | 1 | 40 | 173.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.84 | -110.86 | 4 | 3 | 2 | 41 | 174.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.27 | -31.27 | 3 | 3 | 1 | 40 | 173.28 | 4 | ↓ |
