| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-N2-cyclopropyl-2-methyl-N2-(3-thienylmethyl)butane-1,2-diamine (2S)-N2-cyclopropyl-2-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) | 1.81 | 4.12 | -38.8 | 3 | 2 | 1 | 31 | 239.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.92 | -109.63 | 4 | 2 | 2 | 32 | 240.416 | 6 | ↓ |
