| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-cyclopropyl-N1-ethyl-1-(3-methyl-2-thienyl)butane-1,2-diamine (1R,2S)-N1-cyclopropyl-N1-ethyl-…
| 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) | 2.68 | 5.66 | -40.74 | 3 | 2 | 1 | 31 | 253.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.92 | -1.22 | 2 | 2 | 0 | 29 | 252.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.49 | -29.86 | 3 | 2 | 1 | 30 | 253.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.73 | -103.9 | 4 | 2 | 2 | 32 | 254.443 | 6 | ↓ |
