| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: (2R)-N-[(1R)-1-methyl-2-methylamino-ethyl]-N'-phenethyl-3-phenyl-propane-1,2-diamine (2R)-N-[(1R)-1-methyl-2-methylam…
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| 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) | 3.59 | 9.51 | -106.64 | 5 | 3 | 2 | 45 | 327.516 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 8.41 | -33.94 | 4 | 3 | 1 | 41 | 326.508 | 11 | ↓ |
