| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 14 | Yes |
Popular Name: (3R)-1-[(1S)-1-cyclopropylethyl]-N-propyl-pyrrolidin-3-amine (3R)-1-[(1S)-1-cyclopropylethyl]…
| 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) | 2.33 | 5.96 | -29.93 | 2 | 2 | 1 | 16 | 197.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.55 | -0.92 | 1 | 2 | 0 | 15 | 196.338 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 4.77 | -35.91 | 2 | 2 | 1 | 20 | 197.346 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.18 | -107.27 | 3 | 2 | 2 | 21 | 198.354 | 5 | ↓ |
