| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(1S)-1-methyl-2-morpholino-ethyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(1S)-1-methy…
| 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) | 1.13 | 3.79 | -31.11 | 2 | 4 | 1 | 29 | 256.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 1.46 | -1.67 | 1 | 4 | 0 | 28 | 255.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 2.39 | -36.3 | 2 | 4 | 1 | 32 | 256.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.5 | -89.22 | 3 | 4 | 2 | 30 | 257.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 6.53 | -211.18 | 4 | 4 | 3 | 35 | 258.43 | 5 | ↓ |
