| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(3-isopropoxyphenyl)-N-methyl-N-(thiazol-4-ylmethyl)ethane-1,2-diamine (1S)-1-(3-isopropoxyphenyl)-N-me…
| 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) | 2.07 | 3.84 | -48.31 | 3 | 4 | 1 | 53 | 306.455 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 5.93 | -124.96 | 4 | 4 | 2 | 54 | 307.463 | 7 | ↓ |
