| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 14 | Yes |
Popular Name: N'-cyclopropyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine N'-cyclopropyl-N-[[(2S)-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) | 0.78 | 4.23 | -111.77 | 4 | 3 | 2 | 42 | 200.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.59 | -1.86 | 2 | 3 | 0 | 33 | 198.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 2.89 | -33.89 | 3 | 3 | 1 | 38 | 199.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 2.95 | -36.93 | 3 | 3 | 1 | 38 | 199.318 | 6 | ↓ |
