| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N1-methyl-N1-[(2S)-2-methylbutyl]-1-phenyl-propane-1,2-diamine (1S,2R)-N1-methyl-N1-[(2S)-2-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) | 2.76 | 8 | -116.49 | 4 | 2 | 2 | 32 | 236.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.6 | -29.39 | 3 | 2 | 1 | 30 | 235.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.66 | -41 | 3 | 2 | 1 | 31 | 235.395 | 6 | ↓ |
