| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-N1,N1-diethyl-1-(3-methyl-2-thienyl)butane-1,2-diamine (1R,2S)-N1,N1-diethyl-1-(3-methy…
| 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) | 2.69 | 4.37 | -35.05 | 3 | 2 | 1 | 31 | 241.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.12 | -2.09 | 2 | 2 | 0 | 29 | 240.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.18 | -30.85 | 3 | 2 | 1 | 30 | 241.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.47 | -106.11 | 4 | 2 | 2 | 32 | 242.432 | 6 | ↓ |
