| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-[(2-methoxyphenyl)methyl]-N2-methyl-butane-1,2-diamine (2S)-N1-tert-butyl-N2-[(2-methox…
| 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 | 7.04 | -31.79 | 2 | 3 | 1 | 29 | 279.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 5.86 | -2.18 | 1 | 3 | 0 | 24 | 278.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.83 | -107.64 | 3 | 3 | 2 | 30 | 280.456 | 8 | ↓ |
