| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N1-methyl-1-(p-tolyl)-N1-[(1S)-1,2,2-trimethylpropyl]propane-1,2-diamine (1S,2S)-N1-methyl-1-(p-tolyl)-N1…
| 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) | 3.61 | 8.4 | -121.23 | 4 | 2 | 2 | 32 | 264.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 8.12 | -30.74 | 3 | 2 | 1 | 30 | 263.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.17 | -37.73 | 3 | 2 | 1 | 31 | 263.449 | 5 | ↓ |
