| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: (1R,2S)-N1,N1-dimethyl-1-(p-tolyl)butane-1,2-diamine (1R,2S)-N1,N1-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) | 2.12 | 4.08 | -38.01 | 3 | 2 | 1 | 31 | 207.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.32 | -30.33 | 3 | 2 | 1 | 30 | 207.341 | 4 | ↓ |
