| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-[(1S)-1-cyclopropylethyl]-N2-(2-methoxyethyl)butane-1,2-diamine (2S)-N1-tert-butyl-N2-[(1S)-1-cy…
| 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) | 3.36 | 6.87 | -29.82 | 2 | 3 | 1 | 29 | 271.469 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.03 | -0.13 | 1 | 3 | 0 | 24 | 270.461 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.47 | -104.45 | 3 | 3 | 2 | 30 | 272.477 | 10 | ↓ |
