| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 15 | Yes |
Popular Name: N,N-diethyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine N,N-diethyl-N'-[[(2S)-tetrahydro…
| 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) | 1.41 | 4.64 | -31.11 | 2 | 3 | 1 | 26 | 215.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 2.54 | -2.35 | 1 | 3 | 0 | 24 | 214.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.91 | -36.14 | 2 | 3 | 1 | 29 | 215.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.06 | -107.25 | 3 | 3 | 2 | 30 | 216.369 | 7 | ↓ |
