| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,2S)-1-(4-methoxyphenyl)-N2-methyl-N2-[(1R)-1-methylpropyl]propane-1,2-diamine (1R,2S)-1-(4-methoxyphenyl)-N2-m…
| 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) | 1.05 | 5.62 | -113.39 | 4 | 3 | 2 | 41 | 252.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 4.04 | -3.43 | 2 | 3 | 0 | 38 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.36 | -30.62 | 3 | 3 | 1 | 40 | 251.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 4.35 | -46.72 | 3 | 3 | 1 | 40 | 251.394 | 6 | ↓ |
