| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S)-1-phenyl-N'-[[(2R)-tetrahydropyran-2-yl]methyl]propane-1,3-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) | 0.01 | 5.34 | -121.59 | 5 | 3 | 2 | 53 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 5 | -40.44 | 4 | 3 | 1 | 52 | 249.378 | 6 | ↓ |
