| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 15 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-methylpentyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-met…
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) | 2.89 | 7.13 | -29.4 | 2 | 2 | 1 | 16 | 211.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.73 | -0.69 | 1 | 2 | 0 | 15 | 210.365 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 5.76 | -35.19 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.17 | -103.34 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
