| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1R,2S)-N2,3-dimethyl-1-phenyl-N2-(4-pyridylmethyl)butane-1,2-diamine (1R,2S)-N2,3-dimethyl-1-phenyl-N…
| 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) | 0.68 | 7.48 | -47.47 | 3 | 3 | 1 | 44 | 284.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 5.31 | -4.34 | 2 | 3 | 0 | 42 | 283.419 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 5.61 | -91.9 | 4 | 3 | 2 | 45 | 285.435 | 6 | ↓ |
