| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N1-isobutyl-N1-methyl-1-(3-methyl-2-thienyl)butane-1,2-diamine (1S,2R)-N1-isobutyl-N1-methyl-1-…
| 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) | 3.06 | 5.72 | -43.47 | 3 | 2 | 1 | 31 | 255.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.47 | -2.04 | 2 | 2 | 0 | 29 | 254.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.22 | -29.5 | 3 | 2 | 1 | 30 | 255.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.47 | -109.58 | 4 | 2 | 2 | 32 | 256.459 | 6 | ↓ |
