| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 1-[(3S)-1-cyclopropylpyrrolidin-3-yl]-N-propyl-piperidin-4-amine 1-[(3S)-1-cyclopropylpyrrolidin-…
| 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) | 1.91 | 6.78 | -80.4 | 3 | 3 | 2 | 24 | 253.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 7.76 | -102.95 | 3 | 3 | 2 | 21 | 253.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.36 | -37.12 | 2 | 3 | 1 | 23 | 252.426 | 5 | ↓ |
