| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(2R)-2-(1-piperidyl)propyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(2R)-2-(1-pi…
| 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) | 2.19 | 7.73 | -80.94 | 3 | 3 | 2 | 21 | 255.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.38 | -29.34 | 2 | 3 | 1 | 20 | 254.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.31 | -29.23 | 2 | 3 | 1 | 20 | 254.442 | 5 | ↓ |
