| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-N',N'-dimethyl-propane-1,3-diamine N-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 1.22 | 4.72 | -100.63 | 3 | 3 | 2 | 24 | 215.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.66 | -107.6 | 3 | 3 | 2 | 24 | 215.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 2.25 | -37.66 | 2 | 3 | 1 | 23 | 214.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.94 | -76.41 | 3 | 3 | 2 | 21 | 215.385 | 6 | ↓ |
