| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: (1S)-1-phenyl-N'-[[(2R)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine (1S)-1-phenyl-N'-[[(2R)-tetrahyd…
| 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) | -0.26 | 4.42 | -36.1 | 4 | 3 | 1 | 52 | 235.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 4.83 | -130.39 | 5 | 3 | 2 | 53 | 236.359 | 5 | ↓ |
