| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: (1R,2R)-N1-methyl-N1-[(1S)-1-methylpropyl]-1-(3-methyl-2-thienyl)butane-1,2-diamine (1R,2R)-N1-methyl-N1-[(1S)-1-met…
| 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) | 3.15 | 4.98 | -38.42 | 3 | 2 | 1 | 31 | 255.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 4.72 | -1.48 | 2 | 2 | 0 | 29 | 254.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.83 | -29.55 | 3 | 2 | 1 | 30 | 255.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.09 | -100.9 | 4 | 2 | 2 | 32 | 256.459 | 6 | ↓ |
