| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 1-ethyl-N-[(3S)-1-isopropylpyrrolidin-3-yl]piperidin-4-amine 1-ethyl-N-[(3S)-1-isopropylpyrro…
| 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) | 1.72 | 4.49 | -30.72 | 2 | 3 | 1 | 20 | 240.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.61 | -108.05 | 3 | 3 | 2 | 24 | 241.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.4 | -32.9 | 2 | 3 | 1 | 20 | 240.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.73 | -77.62 | 3 | 3 | 2 | 21 | 241.423 | 4 | ↓ |
