| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | Yes |
Popular Name: (1S,2S)-N2-benzyl-1-(4-ethylphenyl)-N2-methyl-propane-1,2-diamine (1S,2S)-N2-benzyl-1-(4-ethylphen…
| 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) | 2.10 | 8.14 | -43.4 | 3 | 2 | 1 | 31 | 283.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 7.35 | -2.43 | 2 | 2 | 0 | 29 | 282.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 9.85 | -121.16 | 4 | 2 | 2 | 32 | 284.447 | 6 | ↓ |
