| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (1R,2S)-N2-isopropyl-N2-methyl-1-(p-tolyl)propane-1,2-diamine (1R,2S)-N2-isopropyl-N2-methyl-1…
| 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) | 0.91 | 5.95 | -109.18 | 4 | 2 | 2 | 32 | 222.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 4.14 | -2.33 | 2 | 2 | 0 | 29 | 220.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.67 | -28.43 | 3 | 2 | 1 | 30 | 221.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 4.78 | -38.73 | 3 | 2 | 1 | 31 | 221.368 | 4 | ↓ |
