| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: (2S)-N1,N1,4-trimethyl-N2-[[(2R)-tetrahydropyran-2-yl]methyl]pentane-1,2-diamine (2S)-N1,N1,4-trimethyl-N2-[[(2R)…
| 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) | 2.65 | 6.88 | -34.62 | 2 | 3 | 1 | 29 | 243.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.38 | -34.13 | 2 | 3 | 1 | 26 | 243.415 | 7 | ↓ |
