| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
Popular Name: N-propyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine N-propyl-N'-[[(2S)-tetrahydropyr…
| 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) | 0.94 | 4.26 | -113.57 | 4 | 3 | 2 | 42 | 202.342 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.5 | -2.27 | 2 | 3 | 0 | 33 | 200.326 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 2.92 | -35.59 | 3 | 3 | 1 | 38 | 201.334 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 2.84 | -36.69 | 3 | 3 | 1 | 38 | 201.334 | 7 | ↓ |
