| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (3S)-N1-methyl-N1-[[(2S)-tetrahydropyran-2-yl]methyl]butane-1,3-diamine (3S)-N1-methyl-N1-[[(2S)-tetrahy…
| 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) | 0.70 | 1.82 | -41.88 | 3 | 3 | 1 | 40 | 201.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 3.82 | -31.97 | 3 | 3 | 1 | 40 | 201.334 | 5 | ↓ |
