| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-N2-benzyl-N2-methyl-1-phenyl-butane-1,2-diamine (1S,2S)-N2-benzyl-N2-methyl-1-ph…
| 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) | 1.72 | 7.26 | -41.6 | 3 | 2 | 1 | 31 | 269.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 7.55 | -2.53 | 2 | 2 | 0 | 29 | 268.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 9 | -127.96 | 4 | 2 | 2 | 32 | 270.42 | 6 | ↓ |
