| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: (2R)-3-methoxy-2-methyl-N-[(1S)-1-(3-nitrophenyl)propyl]propan-1-amine (2R)-3-methoxy-2-methyl-N-[(1S)-…
| 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) | 2.32 | 7.9 | -51.39 | 2 | 5 | 1 | 72 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.78 | -6.61 | 1 | 5 | 0 | 67 | 266.341 | 8 | ↓ |
