| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1,N1-bis(2-methoxyethyl)-1-(5-methyl-2-thienyl)butane-1,2-diamine (1R,2S)-N1,N1-bis(2-methoxyethyl…
| 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) | 1.76 | 3.3 | -35.7 | 3 | 4 | 1 | 49 | 301.476 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.96 | -2.95 | 2 | 4 | 0 | 48 | 300.468 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.8 | -31.24 | 3 | 4 | 1 | 49 | 301.476 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.07 | -111.24 | 4 | 4 | 2 | 51 | 302.484 | 10 | ↓ |
