| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N1-[(1R)-2-methoxy-1-methyl-ethyl]-1-(p-tolyl)propane-1,2-diamine (1S,2R)-N1-ethyl-N1-[(1R)-2-meth…
| 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) | 2.27 | 5.93 | -104.21 | 4 | 3 | 2 | 41 | 266.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.68 | -39.99 | 3 | 3 | 1 | 40 | 265.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.6 | -28.43 | 3 | 3 | 1 | 40 | 265.421 | 7 | ↓ |
