| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1,N2-dimethyl-1-(p-tolyl)-N2-[[(2S)-tetrahydropyran-2-yl]methyl]propane-1,2-diamine (1S,2R)-N1,N2-dimethyl-1-(p-toly…
| 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) | 3.37 | 9.07 | -107.8 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.8 | -3.73 | 1 | 3 | 0 | 24 | 290.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.92 | -38.88 | 2 | 3 | 1 | 29 | 291.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.38 | -30.38 | 2 | 3 | 1 | 26 | 291.459 | 6 | ↓ |
