| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2S)-N2-cyclopropyl-N1-methyl-N2-(3-thienylmethyl)butane-1,2-diamine (2S)-N2-cyclopropyl-N1-methyl-N2…
| 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) | 2.35 | 5.8 | -32.76 | 2 | 2 | 1 | 20 | 239.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.38 | -1.35 | 1 | 2 | 0 | 15 | 238.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.68 | -29.06 | 2 | 2 | 1 | 16 | 239.408 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.07 | -111.69 | 3 | 2 | 2 | 21 | 240.416 | 7 | ↓ |
