| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-methyl-1-(3-methyl-2-thienyl)-N1-[(1S)-1-(2-thienyl)ethyl]propane-1,2-diamine (1S,2R)-N1-methyl-1-(3-methyl-2-…
| 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) | 3.26 | 5.62 | -47.26 | 3 | 2 | 1 | 31 | 295.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.3 | -3.72 | 2 | 2 | 0 | 29 | 294.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.47 | -29.33 | 3 | 2 | 1 | 30 | 295.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.78 | -118.64 | 4 | 2 | 2 | 32 | 296.505 | 5 | ↓ |
