| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-3-methyl-N1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]pentane-1,2-diamine (2S,3R)-3-methyl-N1-[2-[(2S)-tet…
| 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) | 0.51 | 3.72 | -124.11 | 5 | 3 | 2 | 53 | 216.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 3.34 | -33.77 | 4 | 3 | 1 | 52 | 215.361 | 7 | ↓ |
