| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-methyl-N1-[(1R,2S)-2-methylcyclohexyl]-1-phenyl-propane-1,2-diamine (1S,2R)-N1-methyl-N1-[(1R,2S)-2-…
| 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) | 3.28 | 7.81 | -110.91 | 4 | 2 | 2 | 32 | 262.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 7.49 | -29.29 | 3 | 2 | 1 | 30 | 261.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.1 | -40.33 | 3 | 2 | 1 | 31 | 261.433 | 4 | ↓ |
