| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-cyclopropyl-N2-(3-thienylmethyl)butane-1,2-diamine (2S)-N1-tert-butyl-N2-cyclopropy…
| 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) | 3.53 | 7.6 | -29.42 | 2 | 2 | 1 | 20 | 281.489 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.7 | -29.52 | 2 | 2 | 1 | 16 | 281.489 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.39 | -0.85 | 1 | 2 | 0 | 15 | 280.481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.82 | -108.64 | 3 | 2 | 2 | 21 | 282.497 | 8 | ↓ |
