| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (1R)-N'-[(3S)-1-isopropylpyrrolidin-3-yl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N'-[(3S)-1-isopropylpyrroli…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 2.53 | 6.47 | -30.8 | 2 | 3 | 1 | 20 | 276.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.53 | -1.84 | 1 | 3 | 0 | 19 | 275.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.02 | -112.98 | 3 | 3 | 2 | 24 | 277.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.8 | -84.94 | 3 | 3 | 2 | 21 | 277.456 | 6 | ↓ |
