| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (3S)-N1,N3-dimethyl-N1-[[(2S)-tetrahydropyran-2-yl]methyl]butane-1,3-diamine (3S)-N1,N3-dimethyl-N1-[[(2S)-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 | 3.56 | -37 | 2 | 3 | 1 | 29 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.59 | -33.61 | 2 | 3 | 1 | 26 | 215.361 | 6 | ↓ |
