| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-(2-methoxyethyl)-N1-(3-methoxypropyl)-1-(3-methyl-2-thienyl)butane-1,2-diamine (1S,2S)-N1-(2-methoxyethyl)-N1-(…
| 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) | 2.18 | 4.81 | -31.28 | 3 | 4 | 1 | 49 | 315.503 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 2.44 | -6.6 | 2 | 4 | 0 | 48 | 314.495 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 2.69 | -44.39 | 3 | 4 | 1 | 49 | 315.503 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.1 | -110.39 | 4 | 4 | 2 | 51 | 316.511 | 11 | ↓ |
