| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1R,2R)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N1-methyl-1-(p-tolyl)propane-1,2-diamine (1R,2R)-N1-[(1S)-2-methoxy-1-met…
| 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) | 1.89 | 5.51 | -113.85 | 4 | 3 | 2 | 41 | 252.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4.72 | -41.6 | 3 | 3 | 1 | 40 | 251.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.2 | -27.56 | 3 | 3 | 1 | 40 | 251.394 | 6 | ↓ |
