| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S,3R)-N-methyl-2-[(3S)-3-propoxy-1-piperidyl]pentan-3-amine (2S,3R)-N-methyl-2-[(3S)-3-propo…
| 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) | 2.58 | 5.29 | -35.62 | 2 | 3 | 1 | 29 | 243.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.66 | -31.81 | 2 | 3 | 1 | 26 | 243.415 | 7 | ↓ |
