| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-cyclopropyl-N1-(2-methoxyethyl)-1-(5-methyl-2-thienyl)propane-1,2-diamine (1S,2R)-N1-cyclopropyl-N1-(2-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) | 1.60 | 6.09 | -29.56 | 3 | 3 | 1 | 40 | 269.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.55 | -4.49 | 2 | 3 | 0 | 38 | 268.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.2 | -43.98 | 3 | 3 | 1 | 40 | 269.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.02 | -118.67 | 4 | 3 | 2 | 41 | 270.442 | 7 | ↓ |
