| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N1-isopropyl-1-(3-methyl-2-thienyl)propane-1,2-diamine (1S,2R)-N1-ethyl-N1-isopropyl-1-…
| 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) | 2.46 | 3.95 | -40.46 | 3 | 2 | 1 | 31 | 241.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.53 | -28.49 | 3 | 2 | 1 | 30 | 241.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.28 | -1.18 | 2 | 2 | 0 | 29 | 240.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 5.85 | -111.87 | 4 | 2 | 2 | 32 | 242.432 | 5 | ↓ |
