| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 16 | Yes |
Popular Name: (3S)-1-(2-cyclopentylethyl)-N-propyl-pyrrolidin-3-amine (3S)-1-(2-cyclopentylethyl)-N-pr…
None
| 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) | 3.18 | 7.45 | -33.25 | 2 | 2 | 1 | 16 | 225.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.06 | -0.49 | 1 | 2 | 0 | 15 | 224.392 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 6.24 | -36.16 | 2 | 2 | 1 | 20 | 225.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 8.61 | -109.96 | 3 | 2 | 2 | 21 | 226.408 | 6 | ↓ |
