| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: (3S)-N1,N1-dimethyl-N3-[[(2R)-tetrahydropyran-2-yl]methyl]butane-1,3-diamine (3S)-N1,N1-dimethyl-N3-[[(2R)-te…
| 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) | 1.61 | 6.07 | -98.23 | 3 | 3 | 2 | 30 | 216.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.6 | -33.79 | 2 | 3 | 1 | 29 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.89 | -32.51 | 2 | 3 | 1 | 26 | 215.361 | 6 | ↓ |
