| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: (2S,3S)-3-methyl-N1-[[(2S)-tetrahydropyran-2-yl]methyl]pentane-1,2-diamine (2S,3S)-3-methyl-N1-[[(2S)-tetra…
| 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) | 1.11 | 3.67 | -125.36 | 5 | 3 | 2 | 53 | 216.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.4 | -37.05 | 4 | 3 | 1 | 52 | 215.361 | 6 | ↓ |
