| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]pyrrolidin-3-amine (3R)-1-cyclopropyl-N-[(1R)-1-[(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) | 2.12 | 8.4 | -74.97 | 3 | 3 | 2 | 21 | 267.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.02 | -31.88 | 2 | 3 | 1 | 20 | 266.453 | 5 | ↓ |
